/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Oct 08 2026 Time : 13:06:39 Host : "openfoam01" PID : 135767 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01M4E3TYY569AFVN2XMADNGR33 nProcs : 2 Slaves : 1("openfoam01.135768") 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: 1.5251011e-10 max: 5.8694992e-09 surfaceFieldValue p_inlet: total faces = 677 total area = 0.0011091968 surfaceFieldValue Qdot: total faces = 679 total area = 0.0011124736 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.8694992e-09 -> dtInletScale=1.0222337e+08 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1.0222337e+08 -> dtScale=1.0222337e+08 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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 4.2188351e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.633109e-07, Final residual = 2.8178144e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.024551124, Final residual = 1.2801103e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3124096e-06, Final residual = 1.8088633e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2716065e-09, Final residual = 5.5859041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5854718e-10, Final residual = 1.8189358e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8195418e-10, Final residual = 1.7967291e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8050595e-11, Final residual = 4.672537e-12, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 0.68 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.043399e-09 -> dtInletScale=85186141 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=85186141 -> dtScale=85186141 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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012348117, Final residual = 1.1421731e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513719e-07, Final residual = 8.388707e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 -1.1005971e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 -8.8118601e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560952e-08, Final residual = 5.9554942e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.955934e-10, Final residual = 3.9615103e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9606217e-10, Final residual = 7.6936732e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7060344e-11, Final residual = 3.6015758e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 0.97 s ClockTime = 2 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.4520788e-09 -> dtInletScale=70988451 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=70988451 -> dtScale=70988451 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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6950762e-06, Final residual = 9.9306223e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9296887e-10, Final residual = 2.8660285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8683525e-10, Final residual = 1.224115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258939e-10, Final residual = 2.8405891e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.16 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0142495e-08 -> dtInletScale=59157043 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=59157043 -> dtScale=59157043 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430027e-07, Final residual = 5.4348244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4347398e-09, Final residual = 4.2587343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 1.3577613e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 4.370214e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 7.154426e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2626796e-10, Final residual = 1.6284128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.628298e-10, Final residual = 7.0241539e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.34 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.2170993e-08 -> dtInletScale=49297536 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=49297536 -> dtScale=49297536 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 9.4124165e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 9.4020489e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 6.6904496e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 4.4840821e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5516768e-09, Final residual = 3.4454913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4480408e-10, Final residual = 1.608371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 2.1778045e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 1.1116861e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 4.0510754e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 1.6950628e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6083738e-10, Final residual = 2.8946072e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9351119e-11, Final residual = 1.2445177e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.57 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.4605192e-08 -> dtInletScale=41081280 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=41081280 -> dtScale=41081280 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 7.6070866e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 3.1986478e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 9.6771767e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 3.607502e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9067401e-09, Final residual = 3.4467573e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4463933e-10, Final residual = 1.0103106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 9.2971691e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 3.1534907e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 7.2072975e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 2.2724039e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171644e-10, Final residual = 2.0742552e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1942745e-11, Final residual = 4.8356707e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.78 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.752623e-08 -> dtInletScale=34234400 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=34234400 -> dtScale=34234400 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 7.9351854e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 2.7032373e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 6.5277001e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 2.116124e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.863752e-09, Final residual = 4.1628955e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1644246e-10, Final residual = 1.3361823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 4.6369039e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 1.4371647e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 2.944369e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 8.7569347e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3343687e-10, Final residual = 2.6268313e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6953541e-11, Final residual = 4.808972e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1.95 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.1031477e-08 -> dtInletScale=28528667 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=28528667 -> dtScale=28528667 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 2.9018669e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 9.4550578e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 2.1729237e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 6.8228898e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0548892e-09, Final residual = 5.0227162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0224809e-10, Final residual = 1.6304626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 1.4366306e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 4.3498838e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 8.6435424e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957519 2.5269452e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6341446e-10, Final residual = 3.0958274e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2807381e-11, Final residual = 9.5806157e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.15 s ClockTime = 4 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.5237772e-08 -> dtInletScale=23773889 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=23773889 -> dtScale=23773889 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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 8.2399694e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 2.64678e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 5.9825111e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 1.8572611e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4827097e-09, Final residual = 6.0591162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0576511e-10, Final residual = 1.9865184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 3.8512097e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 1.1543365e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.02595752 2.2595716e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957521 6.538574e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9932026e-10, Final residual = 3.7379652e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8937061e-11, Final residual = 8.6992654e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.33 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.0285326e-08 -> dtInletScale=19811575 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=19811575 -> dtScale=19811575 deltaT = 6.1917363e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 2.1084877e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 6.6950348e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 1.4895377e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 4.5664434e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0188055e-08, Final residual = 7.2907189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2916372e-10, Final residual = 2.3769714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 9.2918483e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 2.7473834e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 5.2661802e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 1.5020898e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3771361e-10, Final residual = 4.356307e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4987428e-11, Final residual = 1.2726979e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.52 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.6342391e-08 -> dtInletScale=16509646 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=16509646 -> dtScale=16509646 deltaT = 7.4300836e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 4.7695283e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 1.491091e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 3.2499404e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 9.8094899e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234928e-08, Final residual = 8.7706831e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7698123e-10, Final residual = 2.8965115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 1.9516264e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 5.6828753e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 1.0646665e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 2.992107e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9032964e-10, Final residual = 5.2156343e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.401192e-11, Final residual = 1.7911092e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.69 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.3610869e-08 -> dtInletScale=13758038 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13758038 -> dtScale=13758038 deltaT = 8.9161002e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 9.3552125e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 2.880894e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 6.1583702e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 1.832484e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4686119e-08, Final residual = 1.05515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556261e-09, Final residual = 3.4723477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 3.5724951e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 1.0264104e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 1.8851322e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957527 5.2319119e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4779246e-10, Final residual = 6.2396583e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.342236e-11, Final residual = 2.0887592e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.87 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.2333043e-08 -> dtInletScale=11465032 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=11465032 -> dtScale=11465032 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 1.6148127e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 4.9108812e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 1.0331522e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 3.0387481e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7623699e-08, Final residual = 1.267553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2675821e-09, Final residual = 4.2118215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 5.8272966e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 1.6563212e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957529 2.9938971e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957531 8.2267751e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2160337e-10, Final residual = 7.4243183e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5195868e-11, Final residual = 2.0821653e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.05 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.2799651e-08 -> dtInletScale=9554193.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9554193.2 -> dtScale=9554193.2 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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 2.5132706e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 7.5679133e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 1.5721867e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 4.5820612e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1142939e-08, Final residual = 1.5213177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5217441e-09, Final residual = 5.0545606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 8.6732706e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 2.4444956e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957533 4.3633154e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 1.1896361e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0559331e-10, Final residual = 8.7668004e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8596896e-11, Final residual = 2.6209648e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.24 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.5359581e-08 -> dtInletScale=7961827.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7961827.7 -> dtScale=7961827.7 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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 3.6051824e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 1.0771749e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 2.2156875e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 6.4112357e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5368311e-08, Final residual = 1.8284975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8280266e-09, Final residual = 6.0582244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 1.2011829e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 3.3629965e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 5.9434037e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957539 1.610484e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0726619e-10, Final residual = 1.0657937e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.090399e-10, Final residual = 3.2661382e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.48 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.0431496e-08 -> dtInletScale=6634856.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6634856.5 -> dtScale=6634856.5 deltaT = 0.00018488425 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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 4.8496438e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 1.4401257e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 2.9391149e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 8.4562409e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0438236e-08, Final residual = 2.1967508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1964484e-09, Final residual = 7.2759275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 1.5714789e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 4.3765721e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 7.6736988e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 2.0691802e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2913161e-10, Final residual = 1.2755298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2885572e-10, Final residual = 3.437257e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.66 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.085178e-07 -> dtInletScale=5529047.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5529047.1 -> dtScale=5529047.1 deltaT = 0.0002218611 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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 6.1994759e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 1.8319741e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 3.7155055e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 1.064154e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6517812e-08, Final residual = 2.6363692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6359399e-09, Final residual = 8.7595646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 1.9647406e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 5.4487517e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957548 9.493105e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957552 2.5497402e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7616219e-10, Final residual = 1.5167141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5377456e-10, Final residual = 4.3047079e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.84 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.3022135e-07 -> dtInletScale=4607539.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4607539.2 -> dtScale=4607539.2 deltaT = 0.00026623331 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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 7.6083285e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 2.239471e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 4.5191651e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 1.2896023e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3800621e-08, Final residual = 3.1650099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1647277e-09, Final residual = 1.0513226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 2.3685018e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 6.5461648e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 1.1346651e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 3.0379277e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977712e-09, Final residual = 2.0030051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0068302e-10, Final residual = 8.2729242e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.02 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5626562e-07 -> dtInletScale=3839616.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3839616.1 -> dtScale=3839616.1 deltaT = 0.00031947997 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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 9.035353e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 2.6510586e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 5.3279726e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 1.5159052e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2320214e-08, Final residual = 3.7841674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7838932e-09, Final residual = 1.2701765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 2.7722809e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 7.6410071e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 1.3189178e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 3.5221492e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1620426e-09, Final residual = 1.9955226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9983204e-10, Final residual = 1.257999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.2 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8751874e-07 -> dtInletScale=3199680.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3199680.2 -> dtScale=3199680.2 deltaT = 0.00038337595 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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 1.0447589e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 3.0574951e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 6.1244492e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 1.7383138e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2425986e-08, Final residual = 4.5185993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5181951e-09, Final residual = 1.5222518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 3.1679763e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 8.7119741e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 1.4986551e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 3.993713e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0142796e-09, Final residual = 2.7674933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7678714e-10, Final residual = 1.9623886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.37 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.2502248e-07 -> dtInletScale=2666400.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2666400.2 -> dtScale=2666400.2 deltaT = 0.00046005114 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 = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 1.1820528e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 3.4519574e-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 = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 6.8957795e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 1.9533527e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4825975e-08, Final residual = 5.4151967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4147377e-09, Final residual = 1.8284589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 3.5496387e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 9.7432611e-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 = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 1.6712725e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 4.445777e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7497537e-09, Final residual = 3.708235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7130529e-10, Final residual = 2.5176489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.57 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.7002698e-07 -> dtInletScale=2222000.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2222000.2 -> dtScale=2222000.2 deltaT = 0.00055206135 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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 1.3134006e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 3.8285117e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 7.6297722e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 2.1574471e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9724172e-08, Final residual = 6.4945863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4938649e-09, Final residual = 2.1827696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 3.9103256e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 1.0714722e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 1.8329745e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 4.8675573e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5594876e-09, Final residual = 4.4742355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4795499e-10, Final residual = 3.1238533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.74 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.2403236e-07 -> dtInletScale=1851666.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1851666.9 -> dtScale=1851666.9 deltaT = 0.0006624736 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 = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 1.4353822e-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 = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 4.1764597e-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 = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 8.303075e-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 = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 2.3435471e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764205e-07, Final residual = 7.7931137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7933912e-09, Final residual = 2.6200823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 4.2360394e-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 = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 1.1585774e-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 = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 1.9762372e-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 = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 5.2381405e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4598129e-09, Final residual = 5.4101055e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4056515e-10, Final residual = 3.7688476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.92 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.8883883e-07 -> dtInletScale=1543055.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1543055.8 -> dtScale=1543055.8 deltaT = 0.00079496832 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 = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 1.5415546e-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 = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 4.4763155e-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 = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 8.8752105e-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 = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 2.4999118e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2918431e-07, Final residual = 9.3551806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3546772e-09, Final residual = 3.1487329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 4.5048418e-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 = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 1.2295438e-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 = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 2.0904673e-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 = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 5.5292918e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4284975e-09, Final residual = 6.4436044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4440017e-10, Final residual = 4.4836828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.09 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.6660659e-07 -> dtInletScale=1285879.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1285879.8 -> dtScale=1285879.8 deltaT = 0.00095396196 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 = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 1.6235936e-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 = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 4.703967e-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 = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 9.2988248e-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 = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 2.6133609e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5509552e-07, Final residual = 5.1532061e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1538857e-09, Final residual = 6.2350916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 4.6935504e-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 = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 1.2781793e-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 = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 2.1655519e-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 = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 5.7150912e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3007208e-09, Final residual = 3.3264949e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3488905e-10, Final residual = 3.4954195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.28 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.5992789e-07 -> dtInletScale=1071566.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1071566.6 -> dtScale=1071566.6 deltaT = 0.0011447543 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 = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 1.6741697e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 4.8390549e-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 = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 9.5361273e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 2.6738231e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8612999e-07, Final residual = 6.1766055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1761453e-09, Final residual = 6.5182003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 4.7856105e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 1.3002675e-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 = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 2.1951402e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 5.7801492e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6572251e-09, Final residual = 3.3041949e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3262305e-10, Final residual = 2.3967212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.49 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 2.1450924e-09 max: 4.0756258e-06 fluxAdjustedLocalCo inlet-based: CoInlet=6.7191344e-07 -> dtInletScale=892972.16 fluxAdjustedLocalCo dtLocalScale=147216.66, dtInletScale=892972.16 -> dtScale=147216.66 deltaT = 0.001373705 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 = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 1.6892063e-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 = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 4.8710496e-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 = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 9.5696481e-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 = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 2.6770895e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2336405e-07, Final residual = 7.3432321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3434636e-09, Final residual = 8.0073392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 4.7753184e-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 = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 1.2945873e-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 = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 2.1780288e-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 = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 5.7227072e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0592561e-09, Final residual = 3.9443182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9611829e-10, Final residual = 3.6064979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.68 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 3.5997425e-08 max: 5.1556338e-06 fluxAdjustedLocalCo inlet-based: CoInlet=8.0629606e-07 -> dtInletScale=744143.54 fluxAdjustedLocalCo dtLocalScale=116377.54, dtInletScale=744143.54 -> dtScale=116377.54 deltaT = 0.001648446 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 = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 1.6686204e-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 = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 4.8009235e-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 = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 9.4043663e-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 = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 2.6251775e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6840724e-07, Final residual = 8.8674394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8671764e-09, Final residual = 9.1437685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 4.6678828e-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 = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 1.2628303e-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 = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 2.1177764e-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 = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 5.5532458e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.340375e-09, Final residual = 4.2039369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2186677e-10, Final residual = 1.8641824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.86 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 1.072935e-07 max: 6.1868069e-06 fluxAdjustedLocalCo inlet-based: CoInlet=9.6755524e-07 -> dtInletScale=620119.63 fluxAdjustedLocalCo dtLocalScale=96980.56, dtInletScale=620119.63 -> dtScale=96980.56 deltaT = 0.001978135 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 = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 1.6158054e-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 = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 4.6393696e-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 = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 9.0635203e-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 = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 2.5250289e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2221407e-07, Final residual = 1.2697993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713369e-09, Final residual = 3.365326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 4.4767926e-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 = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 1.2088389e-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 = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 2.0213072e-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 = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 5.2906604e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4137244e-09, Final residual = 3.1389369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1404649e-10, Final residual = 1.3854591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.05 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 1.4515804e-07 max: 7.4242344e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.1610662e-06 -> dtInletScale=516766.41 fluxAdjustedLocalCo dtLocalScale=80816.414, dtInletScale=516766.41 -> dtScale=80816.414 deltaT = 0.0023737615 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 = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 1.5364752e-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 = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 4.4033741e-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 = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 8.5816865e-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 = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 2.3865444e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8700274e-07, Final residual = 1.5166446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5184224e-09, Final residual = 3.8735886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 4.2202557e-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 = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 1.1376355e-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 = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 1.8972748e-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 = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 4.957973e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3783174e-09, Final residual = 3.1020005e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0955193e-10, Final residual = 1.2265278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.25 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 1.7525655e-07 max: 8.9091755e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.3932791e-06 -> dtInletScale=430638.76 fluxAdjustedLocalCo dtLocalScale=67346.299, dtInletScale=430638.76 -> dtScale=67346.299 deltaT = 0.0028485131 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 = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 1.4374207e-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 = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 4.1126683e-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 = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 7.9979286e-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 = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 2.2206972e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6482454e-07, Final residual = 1.8235786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8249903e-09, Final residual = 4.6907985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 3.9179253e-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 = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 1.0545539e-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 = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 1.7546517e-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 = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 4.5787206e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2843036e-09, Final residual = 3.0365561e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0420442e-10, Final residual = 1.413547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.44 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 2.1031095e-07 max: 1.0691146e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.6719346e-06 -> dtInletScale=358865.72 fluxAdjustedLocalCo dtLocalScale=56121.205, dtInletScale=358865.72 -> dtScale=56121.205 deltaT = 0.0034182156 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 = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 1.3254863e-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 = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 3.7868739e-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 = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 7.3504451e-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 = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 2.0380899e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.582553e-07, Final residual = 2.1902645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1918623e-09, Final residual = 5.6213689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 3.5884708e-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 = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 9.6460646e-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 = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 1.6017347e-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 = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 4.174458e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1299939e-09, Final residual = 2.9336314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9418786e-10, Final residual = 1.4640347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.62 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 2.5237764e-07 max: 1.2829573e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.0063213e-06 -> dtInletScale=299054.79 fluxAdjustedLocalCo dtLocalScale=46766.95, dtInletScale=299054.79 -> dtScale=46766.95 deltaT = 0.0041018576 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 = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 1.2068773e-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 = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 3.4436069e-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 = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 6.6731068e-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 = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 1.8480398e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7038159e-07, Final residual = 2.6305443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6296346e-09, Final residual = 6.7544739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 3.2480854e-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 = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 8.7210486e-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 = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 1.4455692e-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 = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 3.763344e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9287671e-09, Final residual = 2.8101961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8219348e-10, Final residual = 1.5868325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.81 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 3.0285957e-07 max: 1.5395768e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.4075849e-06 -> dtInletScale=249212.39 fluxAdjustedLocalCo dtLocalScale=38971.747, dtInletScale=249212.39 -> dtScale=38971.747 deltaT = 0.0049222278 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 = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 1.0867795e-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 = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 3.0974747e-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 = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 5.993715e-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 = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 1.6581376e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0494432e-07, Final residual = 3.1595625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.159247e-09, Final residual = 8.1091381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 2.9098169e-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 = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 7.8049825e-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 = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 1.291728e-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 = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 3.3596431e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6893844e-09, Final residual = 2.677869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6933586e-10, Final residual = 1.6285046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.01 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 3.6344072e-07 max: 1.8475328e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.8891012e-06 -> dtInletScale=207677.04 fluxAdjustedLocalCo dtLocalScale=32475.743, dtInletScale=207677.04 -> dtScale=32475.743 deltaT = 0.005906671 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 = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 9.6923551e-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 = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 2.7597793e-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 = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 5.3335679e-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 = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 1.4741552e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6641509e-07, Final residual = 3.7939259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7951244e-09, Final residual = 9.7534032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 2.5834767e-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 = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 6.9236094e-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 = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 1.1443216e-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 = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 2.9737959e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4110652e-09, Final residual = 2.5361157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.552154e-10, Final residual = 1.8008729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.22 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 4.3614211e-07 max: 2.2170975e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.4669201e-06 -> dtInletScale=173064.27 fluxAdjustedLocalCo dtLocalScale=27062.41, dtInletScale=173064.27 -> dtScale=27062.41 deltaT = 0.0070880027 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 = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 8.5718097e-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 = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 2.4386615e-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 = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 4.70784e-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 = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 1.300171e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601928e-06, Final residual = 4.5556511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5567407e-09, Final residual = 1.171082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 2.2759087e-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 = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 6.0947307e-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 = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 1.0061515e-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 = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 2.6128534e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1099009e-09, Final residual = 2.4517797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4526301e-10, Final residual = 1.9158703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.41 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 5.2338966e-07 max: 2.660601e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.1603026e-06 -> dtInletScale=144220.28 fluxAdjustedLocalCo dtLocalScale=22551.296, dtInletScale=144220.28 -> dtScale=22551.296 deltaT = 0.008505602 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 = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 7.5257772e-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 = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 2.1395036e-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 = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 4.1264164e-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 = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 1.1388109e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.392703e-06, Final residual = 5.4706516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4709991e-09, Final residual = 1.4081757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 1.9914385e-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 = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 5.3294506e-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 = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 8.789271e-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 = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 2.2810529e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8355743e-09, Final residual = 2.4406017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4547228e-10, Final residual = 1.8525821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.63 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 6.280953e-07 max: 3.1928429e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.9923624e-06 -> dtInletScale=120183.58 fluxAdjustedLocalCo dtLocalScale=18792.03, dtInletScale=120183.58 -> dtScale=18792.03 deltaT = 0.010206722 Time = 0.0611804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 6.5658483e-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 = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 1.8654281e-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 = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 3.5948819e-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 = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 9.9152659e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6716705e-06, Final residual = 6.5682963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5693404e-09, Final residual = 1.6935409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 1.7323727e-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 = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 4.6335344e-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 = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 7.6349421e-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 = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 1.9804193e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5212939e-09, Final residual = 2.462304e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4813499e-10, Final residual = 1.6935122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.81 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 7.5375438e-07 max: 3.8315874e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.9908349e-06 -> dtInletScale=100152.99 fluxAdjustedLocalCo dtLocalScale=15659.306, dtInletScale=100152.99 -> dtScale=15659.306 deltaT = 0.012248067 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 = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 5.6973344e-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 = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 1.617799e-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 = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 3.1155007e-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 = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 8.5886803e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0064937e-06, Final residual = 7.8858206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.886781e-09, Final residual = 2.0371843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 1.4994798e-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 = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 4.0086991e-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 = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 6.6004901e-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 = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 1.7113215e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2246498e-09, Final residual = 2.5331181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5578081e-10, Final residual = 1.5242591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 9.0456287e-07 max: 4.5981582e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.1890018e-06 -> dtInletScale=83460.822 fluxAdjustedLocalCo dtLocalScale=13048.703, dtInletScale=83460.822 -> dtScale=13048.703 deltaT = 0.014697662 Time = 0.0881261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 4.9208695e-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 = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 1.396677e-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 = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 2.6880885e-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 = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 7.4072316e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4082027e-06, Final residual = 9.4686908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4693693e-09, Final residual = 2.4512893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 1.2924058e-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 = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 3.4537228e-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 = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 5.683194e-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 = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 1.4729397e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9277726e-09, Final residual = 2.6443196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6669542e-10, Final residual = 1.4256038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.21 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 1.085557e-06 max: 5.5181477e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.6267915e-06 -> dtInletScale=69550.771 fluxAdjustedLocalCo dtLocalScale=10873.214, dtInletScale=69550.771 -> dtScale=10873.214 deltaT = 0.017637189 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 = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 4.2337623e-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 = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 1.2012048e-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 = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 2.3107611e-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 = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 6.3652501e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8903701e-06, Final residual = 4.2207816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2200277e-09, Final residual = 5.0626984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 1.1100389e-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 = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 2.9654191e-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 = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 4.8772608e-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 = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 1.2636843e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8227868e-09, Final residual = 1.3965273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4212773e-10, Final residual = 6.9127906e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.4 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 1.3027875e-06 max: 6.6223004e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0352147e-05 -> dtInletScale=57958.993 fluxAdjustedLocalCo dtLocalScale=9060.2958, dtInletScale=57958.993 -> dtScale=9060.2958 deltaT = 0.021164612 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 = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 3.6311648e-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 = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 1.0299291e-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 = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 1.9805281e-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 = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 5.4541026e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4688747e-06, Final residual = 5.0668562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0676322e-09, Final residual = 6.1518362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 9.5077144e-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 = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 2.5393157e-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 = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 4.1748793e-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 = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 1.0814582e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7927877e-09, Final residual = 1.602483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173689e-10, Final residual = 1.1011695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.59 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 1.5635159e-06 max: 7.9475109e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2422567e-05 -> dtInletScale=48299.196 fluxAdjustedLocalCo dtLocalScale=7549.5336, dtInletScale=48299.196 -> dtScale=7549.5336 deltaT = 0.025397512 Time = 0.152325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 3.1068351e-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 = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 8.8101933e-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 = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 1.6937183e-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 = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 4.6633721e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1633439e-06, Final residual = 6.0834578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.084301e-09, Final residual = 7.3909273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 -5.7544419e-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 = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 -4.4984033e-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 = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 3.5671526e-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 = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 9.2390037e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8274708e-09, Final residual = 2.1739672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1837874e-10, Final residual = 1.8798931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.78 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 1.8764652e-06 max: 9.5380938e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4907068e-05 -> dtInletScale=40249.364 fluxAdjustedLocalCo dtLocalScale=6290.5651, dtInletScale=40249.364 -> dtScale=6290.5651 deltaT = 0.030476968 Time = 0.182802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 2.6538187e-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 = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 7.5245546e-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 = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 1.4463284e-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 = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 3.9817932e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9967637e-06, Final residual = 7.3047184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3054155e-09, Final residual = 8.8872139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 -1.5036198e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 -1.202775e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 3.0447333e-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 = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 7.8854537e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0053246e-09, Final residual = 2.9712007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9766871e-10, Final residual = 2.5643369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.98 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 2.2521116e-06 max: 0.00011447263 fluxAdjustedLocalCo inlet-based: CoInlet=1.7888454e-05 -> dtInletScale=33541.189 fluxAdjustedLocalCo dtLocalScale=5241.4275, dtInletScale=33541.189 -> dtScale=5241.4275 deltaT = 0.036572294 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 = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 2.2649015e-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 = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 6.4215528e-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 = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 1.2342642e-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 = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 3.3979082e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9971055e-06, Final residual = 8.7718596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7722346e-09, Final residual = 1.0687527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 -3.4166314e-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 = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 -2.7353952e-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 = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 2.5983026e-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 = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 6.7294594e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2572974e-09, Final residual = 4.2418744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2587264e-10, Final residual = 3.0423879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.17 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 2.7030429e-06 max: 0.00013738949 fluxAdjustedLocalCo inlet-based: CoInlet=2.1466105e-05 -> dtInletScale=27951.042 fluxAdjustedLocalCo dtLocalScale=4367.1462, dtInletScale=27951.042 -> dtScale=4367.1462 deltaT = 0.043886589 Time = 0.263261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 1.9329498e-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 = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 5.4806715e-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 = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 1.05351e-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 = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 2.9005151e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1977982e-06, Final residual = 1.3510551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3519843e-09, Final residual = 7.1327502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 5.0547272e-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 = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 1.3498172e-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 = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 2.2188583e-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 = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 5.7474421e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0095121e-09, Final residual = 1.5765478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5984692e-10, Final residual = 3.7786986e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.36 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 3.24438e-06 max: 0.00016489932 fluxAdjustedLocalCo inlet-based: CoInlet=2.575923e-05 -> dtInletScale=23292.622 fluxAdjustedLocalCo dtLocalScale=3638.5839, dtInletScale=23292.622 -> dtScale=3638.5839 deltaT = 0.052663907 Time = 0.315925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 1.6511205e-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 = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 4.6823125e-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 = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 9.0024999e-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 = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 2.4790113e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6388706e-06, Final residual = 1.6121725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6131566e-09, Final residual = 8.4592534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 4.3214218e-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 = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 1.1542332e-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 = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 1.8980026e-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 = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 4.9174789e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8409675e-09, Final residual = 2.1993189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2024738e-10, Final residual = 7.5243592e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.55 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 3.8943229e-06 max: 0.00019792606 fluxAdjustedLocalCo inlet-based: CoInlet=3.0911076e-05 -> dtInletScale=19410.518 fluxAdjustedLocalCo dtLocalScale=3031.4351, dtInletScale=19410.518 -> dtScale=3031.4351 deltaT = 0.063196621 Time = 0.379122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 1.4130524e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 4.0082618e-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 = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 7.7093912e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 2.1235478e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368996e-05, Final residual = 1.9364265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9369951e-09, Final residual = 1.0068033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 3.703456e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 9.8948984e-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 = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 1.62794e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 4.219222e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0195838e-09, Final residual = 3.4483898e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4507198e-10, Final residual = 9.9067993e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 6.5960748e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 1.6590888e-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 = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 2.4683777e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 6.0288003e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748153e-10, Final residual = 4.8661373e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1838863e-11, Final residual = 1.086914e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.83 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 4.6747197e-06 max: 0.00023757856 fluxAdjustedLocalCo inlet-based: CoInlet=3.7093252e-05 -> dtInletScale=16175.449 fluxAdjustedLocalCo dtLocalScale=2525.4804, dtInletScale=16175.449 -> dtScale=2525.4804 deltaT = 0.075835654 Time = 0.454957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 1.6275249e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 4.3404141e-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 = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 7.6998295e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 1.9975043e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2446024e-05, Final residual = 2.3310998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3311479e-09, Final residual = 1.2204226e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 3.1853135e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 8.028573e-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 = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 1.2044373e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 2.9493899e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7355814e-09, Final residual = 5.4382543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4397886e-10, Final residual = 1.2670756e-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 = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 4.2022123e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 1.0001605e-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 = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 1.3565237e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 3.1399667e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787358e-10, Final residual = 5.1759733e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4783469e-11, Final residual = 1.1795771e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.11 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 5.6118574e-06 max: 0.00028519049 fluxAdjustedLocalCo inlet-based: CoInlet=4.4511731e-05 -> dtInletScale=13479.593 fluxAdjustedLocalCo dtLocalScale=2103.8569, dtInletScale=13479.593 -> dtScale=2103.8569 deltaT = 0.091002225 Time = 0.54596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 8.0078176e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 2.0192676e-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 = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 3.3303433e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 8.1867555e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.493982e-05, Final residual = 2.8043362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8045118e-09, Final residual = 1.4661521e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 1.2039697e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 2.8819153e-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 = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 3.9784007e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 9.2731356e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236006e-08, Final residual = 8.4346627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4394402e-10, Final residual = 1.9768308e-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 = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 1.2165544e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 2.7628389e-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 = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 3.4576152e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 7.6570089e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.066571e-10, Final residual = 5.1835084e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6986426e-11, Final residual = 3.1642832e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.39 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 6.7373803e-06 max: 0.00034236674 fluxAdjustedLocalCo inlet-based: CoInlet=5.3413748e-05 -> dtInletScale=11233.063 fluxAdjustedLocalCo dtLocalScale=1752.5067, dtInletScale=11233.063 -> dtScale=1752.5067 deltaT = 0.10920247 Time = 0.655162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 1.8640535e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 4.4929968e-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 = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 6.9975809e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 1.6497824e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7934405e-05, Final residual = 3.374874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3751121e-09, Final residual = 1.7694879e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 2.2808872e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 5.2557268e-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 = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 6.8273674e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 1.5378376e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3902054e-08, Final residual = 1.2566728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2562717e-09, Final residual = 2.8455904e-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 = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 1.9057204e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 4.1986954e-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 = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 4.988888e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 1.0759601e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.936974e-10, Final residual = 7.6525236e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0205961e-11, Final residual = 2.9997712e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.67 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 8.0894443e-06 max: 0.00041104149 fluxAdjustedLocalCo inlet-based: CoInlet=6.409638e-05 -> dtInletScale=9360.9031 fluxAdjustedLocalCo dtLocalScale=1459.7067, dtInletScale=9360.9031 -> dtScale=1459.7067 deltaT = 0.13104209 Time = 0.786204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 2.549311e-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 = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 5.9899204e-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 = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 9.0453799e-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 = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 2.0861747e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1530621e-05, Final residual = 4.0656558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0669732e-09, Final residual = 2.1335117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 2.7953908e-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 = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 6.3219994e-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 = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 7.9766113e-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 = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 1.7684526e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1263646e-05, Final residual = 8.8166487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.815906e-09, Final residual = 4.2280792e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 2.1349322e-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 = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 4.6406567e-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 = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 5.3879471e-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 = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 1.1486977e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193782e-06, Final residual = 4.0219562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.022648e-09, Final residual = 1.3528446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 1.2852068e-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 = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 2.6887656e-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 = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 2.9016987e-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 = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 5.9595602e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4003955e-07, Final residual = 1.5364812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5373485e-09, Final residual = 2.9635251e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 11.05 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 9.7090127e-06 max: 0.00049303945 fluxAdjustedLocalCo inlet-based: CoInlet=7.6915144e-05 -> dtInletScale=7800.8045 fluxAdjustedLocalCo dtLocalScale=1216.9412, dtInletScale=7800.8045 -> dtScale=1216.9412 deltaT = 0.15724926 Time = 0.943454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 1.3405288e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986261 2.9935758e-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 = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 4.2396969e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986261 9.3155424e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5864127e-05, Final residual = 4.8992161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9000926e-09, Final residual = 2.5799657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 1.1607117e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986261 2.506448e-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 = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 2.9296002e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986261 6.2148711e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029417423, Final residual = 2.0483758e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0483703e-08, Final residual = 1.1143349e-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 = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 6.9450756e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986261 1.4474983e-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 = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 1.5569127e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986261 3.1887224e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9976637e-06, Final residual = 4.6044886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6043328e-09, Final residual = 1.7330967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 3.3094712e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986261 6.6621743e-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 = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 6.6782079e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986261 1.3216982e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1067475e-07, Final residual = 1.0378397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375085e-09, Final residual = 2.0147396e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 11.46 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 1.1655142e-05 max: 0.00059173468 fluxAdjustedLocalCo inlet-based: CoInlet=9.2297437e-05 -> dtInletScale=6500.7222 fluxAdjustedLocalCo dtLocalScale=1013.968, dtInletScale=6500.7222 -> dtScale=1013.968 deltaT = 0.1886973 Time = 1.13215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989136 2.8572252e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992011 6.136601e-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 = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989136 8.2810135e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992011 1.7534342e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1062397e-05, Final residual = 5.9001323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9010239e-09, Final residual = 3.1115048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989136 2.0689878e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992011 4.3157898e-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 = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989136 4.7671644e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992011 9.7937652e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048067951, Final residual = 3.9869222e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9868108e-08, Final residual = 1.5385552e-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 = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989136 1.0348821e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992011 2.093991e-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 = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989136 2.1340423e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992011 4.2537022e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1324695e-06, Final residual = 6.564996e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5652413e-09, Final residual = 2.8924298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989136 4.1959161e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992011 8.2422394e-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 = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989136 7.8852302e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992011 1.5273668e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4395244e-07, Final residual = 9.500603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4977065e-10, Final residual = 1.7901531e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 11.86 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 1.3996865e-05 max: 0.00071025679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011075586 -> dtInletScale=5417.3204 fluxAdjustedLocalCo dtLocalScale=844.76489, dtInletScale=5417.3204 -> dtScale=844.76489 deltaT = 0.22643243 Time = 1.35858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995461 3.2289551e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 6.7906814e-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 = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995461 8.9448735e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 1.8598976e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7315027e-05, Final residual = 7.1101009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1108037e-09, Final residual = 3.7607821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995461 2.140966e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 4.3974799e-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 = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995461 4.7437762e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 9.6184694e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068032023, Final residual = 6.5174464e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5174991e-08, Final residual = 2.3047709e-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 = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995461 9.9435881e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 1.9894399e-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 = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995461 1.9875734e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 3.9234799e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4621124e-06, Final residual = 9.4021209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4032409e-09, Final residual = 4.3622129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995461 3.8018791e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 7.4063116e-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 = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995461 6.975166e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998911 1.3415576e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4361231e-07, Final residual = 1.2346917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351532e-09, Final residual = 2.2394139e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 12.26 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 1.6815815e-05 max: 0.00085272971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013290449 -> dtInletScale=4514.52 fluxAdjustedLocalCo dtLocalScale=703.62272, dtInletScale=4514.52 -> dtScale=703.62272 deltaT = 0.27171517 Time = 1.6303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 2.8154288e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 5.8802518e-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 = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 7.6846741e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 1.5882076e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4829014e-05, Final residual = 8.571648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5726485e-09, Final residual = 4.5559005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 1.8131151e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 3.704335e-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 = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 3.9632377e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 7.9982351e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086722029, Final residual = 2.7189709e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7189202e-08, Final residual = 7.3410565e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 8.2034236e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 1.6344908e-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 = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 1.6209497e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 3.1881645e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.014074e-06, Final residual = 5.7433162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7451932e-09, Final residual = 1.7646443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 3.0687265e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 5.95937e-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 = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003051 5.5792759e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 1.0702273e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5082083e-07, Final residual = 1.9518204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9519785e-09, Final residual = 3.0659104e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 12.65 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 2.0213649e-05 max: 0.0010243276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015948319 -> dtInletScale=3762.1519 fluxAdjustedLocalCo dtLocalScale=585.7501, dtInletScale=3762.1519 -> dtScale=585.7501 deltaT = 0.3260582 Time = 1.95636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012158 2.2398461e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 4.6660471e-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 = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012158 6.0800877e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 1.2537731e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3842769e-05, Final residual = 9.4235374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4251227e-09, Final residual = 1.4307352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012158 1.4269985e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 2.9098312e-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 = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012158 3.1039976e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 6.2536831e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010132411, Final residual = 3.6020084e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6019774e-08, Final residual = 9.5853944e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012158 6.3961987e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 1.272558e-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 = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012158 1.2587967e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 2.4728063e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7531812e-06, Final residual = 7.5140992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5146967e-09, Final residual = 2.5139992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012158 2.3748564e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 4.6072566e-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 = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012158 4.3055065e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017126 8.2526941e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8776722e-07, Final residual = 2.5750313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5747771e-09, Final residual = 3.6318647e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 13.09 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 2.4313625e-05 max: 0.0012312306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00019137983 -> dtInletScale=3135.1266 fluxAdjustedLocalCo dtLocalScale=487.31732, dtInletScale=3135.1266 -> dtScale=487.31732 deltaT = 0.39126984 Time = 2.34763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 1.7259294e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 3.5932367e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 4.6794504e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 9.6457096e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4667216e-05, Final residual = 2.1791506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1788385e-09, Final residual = 3.4722641e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 1.0974261e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 2.2373495e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 2.3862454e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 4.8072962e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011021802, Final residual = 4.5844083e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5843302e-08, Final residual = 4.2873181e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 4.916796e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 9.7823758e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 9.6775894e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 1.9012389e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5848033e-06, Final residual = 9.3250531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3252436e-09, Final residual = 3.3309341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 1.8263526e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 3.5437483e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023087 3.3131112e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.026029049 6.3524484e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1821773e-07, Final residual = 3.1135856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1139947e-09, Final residual = 4.5079736e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 13.49 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 2.9264762e-05 max: 0.0014809562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0002296558 -> dtInletScale=2612.6055 fluxAdjustedLocalCo dtLocalScale=405.14366, dtInletScale=2612.6055 -> dtScale=405.14366 deltaT = 0.46952381 Time = 2.81715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 1.3290522e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 2.768272e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 3.6076318e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 7.4408968e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7685444e-05, Final residual = 2.6173458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.618619e-09, Final residual = 4.1657781e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 8.4743607e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 1.7288874e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 1.8461826e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 3.7219135e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011332258, Final residual = 5.6036915e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.603697e-08, Final residual = 4.9062382e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 3.8115094e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 7.5883521e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 7.5163203e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 1.4775553e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1244631e-06, Final residual = 4.1051111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1055162e-09, Final residual = 5.9516017e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 1.4210666e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 2.7590357e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036202 2.582692e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043356 4.9551571e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5688659e-07, Final residual = 3.4479407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4483071e-09, Final residual = 4.764145e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 13.91 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 3.524635e-05 max: 0.0017825824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027558696 -> dtInletScale=2177.1712 fluxAdjustedLocalCo dtLocalScale=336.59032, dtInletScale=2177.1712 -> dtScale=336.59032 deltaT = 0.56342857 Time = 3.38058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 1.0374606e-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 = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 2.1625074e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 2.8208002e-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 = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 5.8222792e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3363867e-05, Final residual = 3.1446869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1453304e-09, Final residual = 4.9769654e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 6.6379505e-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 = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 1.3551418e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 1.4485939e-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 = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 2.9220364e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011141985, Final residual = 6.5785982e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5784005e-08, Final residual = 5.3533763e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 2.9951916e-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 = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 5.9659576e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 5.9142285e-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 = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 1.1630938e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9949237e-06, Final residual = 4.8452167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8448337e-09, Final residual = 7.0815013e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 1.1194983e-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 = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 2.1744037e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.02605194 2.0370995e-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 = 0.15028871 0 0.28123158 water fraction, min, max = 0.026060524 3.910099e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8493967e-07, Final residual = 3.4974724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4968448e-09, Final residual = 4.626948e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 14.34 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 4.2476153e-05 max: 0.0021469774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033070435 -> dtInletScale=1814.3094 fluxAdjustedLocalCo dtLocalScale=279.46265, dtInletScale=1814.3094 -> dtScale=279.46265 deltaT = 0.67608337 Time = 4.05666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070825 8.1904573e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 1.7080766e-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 = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070825 2.2294307e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 4.6039396e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011225722, Final residual = 3.7843451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7852164e-09, Final residual = 5.9722999e-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 = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070825 5.2526884e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 1.0728197e-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 = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070825 1.1475945e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 2.3157277e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010564169, Final residual = 7.427555e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4276025e-08, Final residual = 5.601914e-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 = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070825 2.3751253e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 4.7322835e-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 = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070825 4.693676e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 9.2329883e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4629714e-06, Final residual = 5.4185069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4191099e-09, Final residual = 8.9717468e-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 = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070825 8.8913744e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 1.7274487e-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 = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070825 1.6193279e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081126 3.1092877e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8007143e-07, Final residual = 3.3675633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3672506e-09, Final residual = 4.3833297e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 14.74 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 5.122027e-05 max: 0.0025871653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039682708 -> dtInletScale=1511.9936 fluxAdjustedLocalCo dtLocalScale=231.91406, dtInletScale=1511.9936 -> dtScale=231.91406 deltaT = 0.81125552 Time = 4.86792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093486 6.5156507e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 1.3593981e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093486 1.7753599e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 3.6679664e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013502057, Final residual = 4.5656159e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5663219e-09, Final residual = 7.1385333e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093486 4.1877502e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 8.5568975e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093486 9.1596037e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 1.8489887e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097600592, Final residual = 8.1079834e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.107786e-08, Final residual = 5.6760881e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093486 1.897545e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 3.7818363e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093486 3.7528864e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 7.3842183e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0942451e-06, Final residual = 5.611876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6126759e-09, Final residual = 1.2069059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093486 7.1145295e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 1.3826222e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093486 1.2968823e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.026105846 2.4910909e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.143848e-07, Final residual = 3.1869634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1870727e-09, Final residual = 4.1899818e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.15 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 6.1805805e-05 max: 0.0031192317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047616636 -> dtInletScale=1260.0638 fluxAdjustedLocalCo dtLocalScale=192.35506, dtInletScale=1260.0638 -> dtScale=192.35506 deltaT = 0.97344252 Time = 5.84136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120677 5.222529e-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 = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 1.0901403e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120677 1.4246608e-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 = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 2.9449942e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016245791, Final residual = 5.528632e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5294796e-09, Final residual = 8.5626865e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120677 3.3650649e-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 = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 6.8794114e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120677 7.3699122e-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 = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 1.4883516e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008818151, Final residual = 8.5371974e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5371247e-08, Final residual = 5.5940113e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120677 1.5285053e-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 = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 3.0473702e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120677 3.0258377e-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 = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 5.9554375e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7415346e-06, Final residual = 5.4579613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4584054e-09, Final residual = 1.6271992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120677 5.7412899e-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 = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 1.1161227e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120677 1.0476894e-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 = 0.15021372 0 0.28123158 water fraction, min, max = 0.026135508 2.0133584e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5560896e-07, Final residual = 2.8454619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.845596e-09, Final residual = 3.7662052e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 15.6 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 7.463798e-05 max: 0.0037634765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057136201 -> dtInletScale=1050.1223 fluxAdjustedLocalCo dtLocalScale=159.42706, dtInletScale=1050.1223 -> dtScale=159.42706 deltaT = 1.1681079 Time = 7.00947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153305 4.2234276e-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 = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 8.821502e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153305 1.1538437e-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 = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 2.3868435e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001955859, Final residual = 6.7294133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7319467e-09, Final residual = 1.026101e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153305 2.730197e-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 = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 5.5852659e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153305 5.9899148e-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 = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 1.2103613e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007853206, Final residual = 1.4603245e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4603548e-08, Final residual = 1.015646e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153305 1.2442159e-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 = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 2.4817878e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153305 2.4663992e-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 = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 4.8565404e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4090021e-06, Final residual = 5.3243807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3250391e-09, Final residual = 2.1729003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153305 4.6861336e-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 = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 9.1146632e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153305 8.5655422e-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 = 0.15017813 0 0.28123158 water fraction, min, max = 0.026171102 1.6471727e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1941577e-07, Final residual = 2.4681328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4678352e-09, Final residual = 3.598126e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.03 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 9.0224623e-05 max: 0.0045452629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068562086 -> dtInletScale=875.11923 fluxAdjustedLocalCo dtLocalScale=132.00557, dtInletScale=875.11923 -> dtScale=132.00557 deltaT = 1.4015634 Time = 8.41103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 3.4579156e-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 = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 7.2285741e-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 = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 9.4655641e-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 = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 1.9598387e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000235587, Final residual = 8.2498851e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2524572e-09, Final residual = 1.2335535e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 2.2448879e-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 = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 4.5965437e-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 = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 4.9366754e-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 = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 9.9833385e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069350767, Final residual = 1.5102957e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101641e-08, Final residual = 1.0289891e-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 = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 1.0276664e-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 = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 2.0513181e-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 = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 2.0413187e-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 = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 4.0223903e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5791857e-06, Final residual = 5.8233329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8227864e-09, Final residual = 2.8914606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 3.886881e-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 = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 7.5663017e-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 = 0.15015677 0 0.28123158 water fraction, min, max = 0.026192456 7.1231905e-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 = 0.15013542 0 0.28123158 water fraction, min, max = 0.02621381 1.3712206e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7516331e-07, Final residual = 2.2425048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2420121e-09, Final residual = 4.7075468e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.47 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.00010917547 max: 0.0054934962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082264751 -> dtInletScale=729.35248 fluxAdjustedLocalCo dtLocalScale=109.22006, dtInletScale=729.35248 -> dtScale=109.22006 deltaT = 1.6817325 Time = 10.0928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 2.8821484e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008417 0 0.28123158 water fraction, min, max = 0.026265055 6.0328407e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 7.9134646e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15008417 0 0.28123158 water fraction, min, max = 0.026265055 1.6407662e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028394668, Final residual = 1.0215503e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218153e-08, Final residual = 1.4854955e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 1.8833824e-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 = 0.15008417 0 0.28123158 water fraction, min, max = 0.026265055 3.8616331e-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 = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 4.1567381e-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 = 0.15008417 0 0.28123158 water fraction, min, max = 0.026265055 8.4169332e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059284421, Final residual = 1.4412208e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4412121e-08, Final residual = 9.702553e-10, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 8.6839874e-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 = 0.15008417 0 0.28123158 water fraction, min, max = 0.026265055 1.7355567e-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 = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 1.7311745e-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 = 0.15008417 0 0.28123158 water fraction, min, max = 0.026265055 3.4156381e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3668401e-06, Final residual = 5.623021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6227225e-09, Final residual = 3.0939383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 3.3091916e-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 = 0.15008417 0 0.28123158 water fraction, min, max = 0.026265055 6.4510481e-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 = 0.1501098 0 0.28123158 water fraction, min, max = 0.026239432 6.0919019e-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 = 0.15008417 0 0.28123158 water fraction, min, max = 0.026265055 1.1746722e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7448086e-07, Final residual = 2.6331975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6324823e-09, Final residual = 8.9702844e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.89 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.00013230779 max: 0.0066468579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098709275 -> dtInletScale=607.84562 fluxAdjustedLocalCo dtLocalScale=90.268216, dtInletScale=607.84562 -> dtScale=90.268216 deltaT = 2.0180101 Time = 12.1108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 2.4738472e-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 = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 5.1886859e-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 = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 6.8239522e-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 = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 1.4178321e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034246596, Final residual = 1.2810942e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2814342e-08, Final residual = 1.7962613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 1.6325954e-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 = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 3.3543116e-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 = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 3.6229437e-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 = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 7.3506715e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005253047, Final residual = 1.3822252e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3821497e-08, Final residual = 9.2499454e-10, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 7.6110296e-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 = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 1.5241494e-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 = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 1.5261265e-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 = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 3.0173822e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5589244e-06, Final residual = 5.5877589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5886465e-09, Final residual = 3.0446763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 2.9357345e-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 = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 5.7361048e-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 = 0.15005343 0 0.28123158 water fraction, min, max = 0.026295801 5.4425858e-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 = 0.15002268 0 0.28123158 water fraction, min, max = 0.026326547 1.0520981e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8031902e-07, Final residual = 7.4284585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.427875e-09, Final residual = 5.3557518e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 17.33 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.000160633 max: 0.0080574961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011844709 -> dtInletScale=506.55531 fluxAdjustedLocalCo dtLocalScale=74.46482, dtInletScale=506.55531 -> dtScale=74.46482 deltaT = 2.4214136 Time = 14.5322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998579 0 0.28123158 water fraction, min, max = 0.026363439 2.2218518e-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 = 0.1499489 0 0.28123158 water fraction, min, max = 0.026400331 4.6732611e-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 = 0.14998579 0 0.28123158 water fraction, min, max = 0.026363439 6.1678429e-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 = 0.1499489 0 0.28123158 water fraction, min, max = 0.026400331 1.2851096e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041323941, Final residual = 1.6283622e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6290456e-08, Final residual = 2.1749852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998579 0 0.28123158 water fraction, min, max = 0.026363439 1.4859175e-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 = 0.1499489 0 0.28123158 water fraction, min, max = 0.026400331 3.0612759e-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 = 0.14998579 0 0.28123158 water fraction, min, max = 0.026363439 3.3213793e-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 = 0.1499489 0 0.28123158 water fraction, min, max = 0.026400331 6.7568454e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043454612, Final residual = 1.1638554e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637669e-08, Final residual = 8.6986469e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998579 0 0.28123158 water fraction, min, max = 0.026363439 7.0300108e-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 = 0.1499489 0 0.28123158 water fraction, min, max = 0.026400331 1.4116312e-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 = 0.14998579 0 0.28123158 water fraction, min, max = 0.026363439 1.4208836e-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 = 0.1499489 0 0.28123158 water fraction, min, max = 0.026400331 2.817352e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5737232e-06, Final residual = 5.8256115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8255921e-09, Final residual = 2.7946442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998579 0 0.28123158 water fraction, min, max = 0.026363439 2.7568803e-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 = 0.1499489 0 0.28123158 water fraction, min, max = 0.026400331 5.4030295e-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 = 0.14998579 0 0.28123158 water fraction, min, max = 0.026363439 5.1584588e-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 = 0.1499489 0 0.28123158 water fraction, min, max = 0.026400331 1.0003226e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2344084e-07, Final residual = 7.9753436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9756815e-09, Final residual = 5.897199e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 17.78 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.00019545138 max: 0.0097833756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014212485 -> dtInletScale=422.16403 fluxAdjustedLocalCo dtLocalScale=61.328526, dtInletScale=422.16403 -> dtScale=61.328526 deltaT = 2.9051248 Time = 17.4373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990464 0 0.28123158 water fraction, min, max = 0.026444593 2.119672e-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 = 0.14986038 0 0.28123158 water fraction, min, max = 0.026488854 4.4733367e-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 = 0.14990464 0 0.28123158 water fraction, min, max = 0.026444593 5.9282527e-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 = 0.14986038 0 0.28123158 water fraction, min, max = 0.026488854 1.2391519e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049897489, Final residual = 2.1090099e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1098332e-08, Final residual = 2.6501296e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990464 0 0.28123158 water fraction, min, max = 0.026444593 1.4394065e-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 = 0.14986038 0 0.28123158 water fraction, min, max = 0.026488854 2.9743198e-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 = 0.14990464 0 0.28123158 water fraction, min, max = 0.026444593 3.2426263e-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 = 0.14986038 0 0.28123158 water fraction, min, max = 0.026488854 6.6150589e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000387873, Final residual = 1.0166294e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166613e-08, Final residual = 7.9039068e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990464 0 0.28123158 water fraction, min, max = 0.026444593 6.9161739e-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 = 0.14986038 0 0.28123158 water fraction, min, max = 0.026488854 1.3924389e-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 = 0.14990464 0 0.28123158 water fraction, min, max = 0.026444593 1.4083943e-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 = 0.14986038 0 0.28123158 water fraction, min, max = 0.026488854 2.799529e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1472851e-06, Final residual = 7.0585208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.058593e-09, Final residual = 2.0696686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990464 0 0.28123158 water fraction, min, max = 0.026444593 2.7523521e-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 = 0.14986038 0 0.28123158 water fraction, min, max = 0.026488854 5.4063981e-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 = 0.14990464 0 0.28123158 water fraction, min, max = 0.026444593 5.184059e-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 = 0.14986038 0 0.28123158 water fraction, min, max = 0.026488854 1.0072497e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4153048e-07, Final residual = 8.4134585e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4213503e-10, Final residual = 2.3840412e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 18.2 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.00023924678 max: 0.021829297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017051627 -> dtInletScale=351.87257 fluxAdjustedLocalCo dtLocalScale=27.485997, dtInletScale=351.87257 -> dtScale=27.485997 deltaT = 3.4853267 Time = 20.9226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980727 0 0.28123158 water fraction, min, max = 0.026541956 2.1385599e-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 = 0.14975417 0 0.28123158 water fraction, min, max = 0.026595058 4.521378e-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 = 0.14980727 0 0.28123158 water fraction, min, max = 0.026541956 6.0038165e-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 = 0.14975417 0 0.28123157 water fraction, min, max = 0.026595058 1.2567794e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060276925, Final residual = 2.7805508e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7820726e-08, Final residual = 3.3948667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980727 0 0.28123158 water fraction, min, max = 0.026541956 1.4626189e-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 = 0.14975417 0 0.28123158 water fraction, min, max = 0.026595058 3.0257531e-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 = 0.14980727 0 0.28123158 water fraction, min, max = 0.026541956 3.3041966e-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 = 0.14975417 0 0.28123158 water fraction, min, max = 0.026595058 6.7467893e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032959027, Final residual = 7.2532027e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2528133e-09, Final residual = 6.0637818e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980727 0 0.28123158 water fraction, min, max = 0.026541956 6.9982096e-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 = 0.14975417 0 0.28123158 water fraction, min, max = 0.026595058 1.397391e-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 = 0.14980727 0 0.28123158 water fraction, min, max = 0.026541956 1.3919512e-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 = 0.14975417 0 0.28123158 water fraction, min, max = 0.026595058 2.7457695e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5786125e-06, Final residual = 4.1919882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1925681e-09, Final residual = 1.0345271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980727 0 0.28123158 water fraction, min, max = 0.026541956 2.660724e-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 = 0.14975417 0 0.28123158 water fraction, min, max = 0.026595058 5.1903858e-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 = 0.14980727 0 0.28123158 water fraction, min, max = 0.026541956 4.9101576e-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 = 0.14975417 0 0.28123158 water fraction, min, max = 0.026595058 9.4778523e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3922962e-07, Final residual = 1.1769997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775816e-09, Final residual = 4.0406641e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 18.69 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0.00055038971 max: 0.029877185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020457122 -> dtInletScale=293.29638 fluxAdjustedLocalCo dtLocalScale=20.082214, dtInletScale=293.29638 -> dtScale=20.082214 deltaT = 4.1815033 Time = 25.1041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969046 0 0.28123158 water fraction, min, max = 0.026658766 1.9977235e-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 = 0.14962676 0 0.28123158 water fraction, min, max = 0.026722474 4.1921259e-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 = 0.14969046 0 0.28123158 water fraction, min, max = 0.026658766 5.5122127e-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 = 0.14962676 0 0.28123156 water fraction, min, max = 0.026722474 1.1445011e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000728122, Final residual = 3.7475806e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7499851e-08, Final residual = 5.0130083e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969046 0 0.28123157 water fraction, min, max = 0.026658766 1.3150012e-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 = 0.14962676 0 0.28123157 water fraction, min, max = 0.026722474 2.6967741e-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 = 0.14969046 0 0.28123158 water fraction, min, max = 0.026658766 2.9012115e-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 = 0.14962676 0 0.28123158 water fraction, min, max = 0.026722474 5.8718072e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027492811, Final residual = 2.2883063e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2881784e-08, Final residual = 6.4406756e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969046 0 0.28123158 water fraction, min, max = 0.026658766 6.0506803e-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 = 0.14962676 0 0.28123158 water fraction, min, max = 0.026722474 1.2086359e-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 = 0.14969046 0 0.28123158 water fraction, min, max = 0.026658766 1.2044943e-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 = 0.14962676 0 0.28123158 water fraction, min, max = 0.026722474 2.3761823e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2153212e-06, Final residual = 2.6582949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6586934e-09, Final residual = 4.2557103e-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 = 0.14969046 0 0.28123158 water fraction, min, max = 0.026658766 2.3023168e-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 = 0.14962676 0 0.28123158 water fraction, min, max = 0.026722474 4.4899832e-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 = 0.14969046 0 0.28123158 water fraction, min, max = 0.026658766 4.2439447e-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 = 0.14962676 0 0.28123158 water fraction, min, max = 0.026722474 8.1864728e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7717358e-07, Final residual = 1.5666289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5659936e-09, Final residual = 5.4716703e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 19.17 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.0010572785 max: 0.036212464 fluxAdjustedLocalCo inlet-based: CoInlet=0.002454333 -> dtInletScale=244.4656 fluxAdjustedLocalCo dtLocalScale=16.568881, dtInletScale=244.4656 -> dtScale=16.568881 deltaT = 5.017804 Time = 30.1219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955031 0 0.28123158 water fraction, min, max = 0.026798924 1.7242559e-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 = 0.14947386 0 0.28123157 water fraction, min, max = 0.026875374 3.6151476e-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 = 0.14955031 0 0.28123157 water fraction, min, max = 0.026798924 4.7475349e-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 = 0.14947386 0 0.28123155 water fraction, min, max = 0.026875374 9.846768e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087886261, Final residual = 5.1674876e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1713642e-08, Final residual = 8.3060086e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955031 0 0.28123157 water fraction, min, max = 0.026798924 1.1293714e-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 = 0.14947386 0 0.28123157 water fraction, min, max = 0.026875374 2.3132809e-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 = 0.14955031 0 0.28123158 water fraction, min, max = 0.026798924 2.4832569e-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 = 0.14947386 0 0.28123158 water fraction, min, max = 0.026875374 5.0192021e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002335837, Final residual = 1.3959229e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958813e-08, Final residual = 4.1047815e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14955031 0 0.28123158 water fraction, min, max = 0.026798924 5.1589299e-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 = 0.14947386 0 0.28123157 water fraction, min, max = 0.026875374 1.028962e-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 = 0.14955031 0 0.28123158 water fraction, min, max = 0.026798924 1.0223064e-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 = 0.14947386 0 0.28123157 water fraction, min, max = 0.026875374 2.0131286e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2875797e-06, Final residual = 5.5379519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5383368e-09, Final residual = 3.780559e-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 = 0.14955031 0 0.28123158 water fraction, min, max = 0.026798924 1.9429118e-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 = 0.14947386 0 0.28123157 water fraction, min, max = 0.026875374 3.7800702e-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 = 0.14955031 0 0.28123158 water fraction, min, max = 0.026798924 3.5538383e-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 = 0.14947386 0 0.28123157 water fraction, min, max = 0.026875374 6.8335277e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.974635e-07, Final residual = 2.1623358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1624577e-09, Final residual = 7.4257763e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 19.58 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.0012987466 max: 0.043994573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029451996 -> dtInletScale=203.72133 fluxAdjustedLocalCo dtLocalScale=13.638046, dtInletScale=203.72133 -> dtScale=13.638046 deltaT = 6.0195212 Time = 36.1415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938214 0 0.28123157 water fraction, min, max = 0.026967086 1.4336912e-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 = 0.14929043 0 0.28123157 water fraction, min, max = 0.027058798 2.9935289e-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 = 0.14938214 0 0.28123156 water fraction, min, max = 0.026967086 3.9098486e-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 = 0.14929043 0 0.2812315 water fraction, min, max = 0.027058798 8.0739785e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010576039, Final residual = 7.2671777e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2738898e-08, Final residual = 7.5667989e-10, 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 = 0.14938214 0 0.28123157 water fraction, min, max = 0.026967086 9.1996873e-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 = 0.14929043 0 0.28123157 water fraction, min, max = 0.027058798 1.8763629e-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 = 0.14938214 0 0.28123157 water fraction, min, max = 0.026967086 2.0002647e-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 = 0.14929043 0 0.28123157 water fraction, min, max = 0.027058798 4.0270238e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021674003, Final residual = 9.2719779e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2714872e-09, Final residual = 2.6301575e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938214 0 0.28123157 water fraction, min, max = 0.026967086 4.1106289e-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 = 0.14929043 0 0.28123157 water fraction, min, max = 0.027058798 8.1686832e-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 = 0.14938214 0 0.28123157 water fraction, min, max = 0.026967086 8.0605868e-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 = 0.14929043 0 0.28123157 water fraction, min, max = 0.027058798 1.581661e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0533464e-06, Final residual = 7.7905991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7908343e-09, Final residual = 7.0225389e-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 = 0.14938214 0 0.28123157 water fraction, min, max = 0.026967086 1.5158532e-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 = 0.14929043 0 0.28123157 water fraction, min, max = 0.027058798 2.938475e-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 = 0.14938214 0 0.28123157 water fraction, min, max = 0.026967086 2.7419989e-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 = 0.14929043 0 0.28123157 water fraction, min, max = 0.027058798 5.2521402e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295303e-06, Final residual = 3.0269161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0268544e-09, Final residual = 9.4531223e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 20.01 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.0015977659 max: 0.053562031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035331574 -> dtInletScale=169.81977 fluxAdjustedLocalCo dtLocalScale=11.201965, dtInletScale=169.81977 -> dtScale=11.201965 deltaT = 7.2234254 Time = 43.3649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918038 0 0.28123157 water fraction, min, max = 0.027168853 1.097372e-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 = 0.14907032 0 0.28123156 water fraction, min, max = 0.027278907 2.2817786e-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 = 0.14918038 0 0.28123153 water fraction, min, max = 0.027168853 2.9648862e-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 = 0.14907032 0 0.28123138 water fraction, min, max = 0.027278907 6.0977029e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012653707, Final residual = 1.0414326e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425534e-07, Final residual = 1.04493e-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 = 0.14918038 0 0.28123156 water fraction, min, max = 0.027168853 6.9070349e-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 = 0.14907032 0 0.28123156 water fraction, min, max = 0.027278907 1.4033994e-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 = 0.14918038 0 0.28123157 water fraction, min, max = 0.027168853 1.486959e-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 = 0.14907032 0 0.28123157 water fraction, min, max = 0.027278907 2.9831617e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019571022, Final residual = 1.6624955e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625941e-08, Final residual = 2.7699356e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918038 0 0.28123157 water fraction, min, max = 0.027168853 3.026662e-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 = 0.14907032 0 0.28123156 water fraction, min, max = 0.027278907 5.9950833e-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 = 0.14918038 0 0.28123157 water fraction, min, max = 0.027168853 5.8803078e-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 = 0.14907032 0 0.28123156 water fraction, min, max = 0.027278907 1.1502723e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601509e-05, Final residual = 3.0290558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.028719e-09, Final residual = 2.075588e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918038 0 0.28123157 water fraction, min, max = 0.027168853 1.0958046e-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 = 0.14907032 0 0.28123156 water fraction, min, max = 0.027278907 2.1177609e-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 = 0.14918038 0 0.28123157 water fraction, min, max = 0.027168853 1.964061e-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 = 0.14907032 0 0.28123156 water fraction, min, max = 0.027278907 3.7505007e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5607463e-06, Final residual = 4.6340897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6347168e-09, Final residual = 1.3160168e-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 = 0.14918038 0 0.28123156 water fraction, min, max = 0.027168853 3.3879778e-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 = 0.14907032 0 0.28123156 water fraction, min, max = 0.027278907 6.3901842e-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 = 0.14918038 0 0.28123157 water fraction, min, max = 0.027168853 5.6185895e-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 = 0.14907032 0 0.28123156 water fraction, min, max = 0.027278907 1.0463186e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0226473e-07, Final residual = 8.1184445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1184961e-09, Final residual = 7.9667928e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 20.51 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.0019761203 max: 0.065393114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042397889 -> dtInletScale=141.51648 fluxAdjustedLocalCo dtLocalScale=9.175278, dtInletScale=141.51648 -> dtScale=9.175278 deltaT = 8.6642852 Time = 52.0292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893832 0 0.28123156 water fraction, min, max = 0.027410914 2.1189354e-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 = 0.14880631 0 0.28123155 water fraction, min, max = 0.027542921 4.2702575e-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 = 0.14893832 0 0.28123145 water fraction, min, max = 0.027410914 5.3405218e-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 = 0.14880631 0 0.28123107 water fraction, min, max = 0.027542921 1.065014e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001494326, Final residual = 1.3013274e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3029395e-07, Final residual = 2.1176496e-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 = 0.14893832 0 0.28123156 water fraction, min, max = 0.027410914 1.1536846e-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 = 0.14880631 0 0.28123156 water fraction, min, max = 0.027542921 2.2752756e-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 = 0.14893832 0 0.28123156 water fraction, min, max = 0.027410914 2.2970694e-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 = 0.14880631 0 0.28123156 water fraction, min, max = 0.027542921 4.4796121e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017433394, Final residual = 1.70646e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7066044e-08, Final residual = 1.4846763e-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 = 0.14893832 0 0.28123156 water fraction, min, max = 0.027410914 4.3253944e-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 = 0.14880631 0 0.28123155 water fraction, min, max = 0.027542921 8.3420753e-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 = 0.14893832 0 0.28123156 water fraction, min, max = 0.027410914 7.7888048e-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 = 0.14880631 0 0.28123155 water fraction, min, max = 0.027542921 1.4854753e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788674e-05, Final residual = 5.4317205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4320925e-09, Final residual = 2.9265693e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893832 0 0.28123156 water fraction, min, max = 0.027410914 1.3470288e-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 = 0.14880631 0 0.28123155 water fraction, min, max = 0.027542921 2.5393013e-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 = 0.14893832 0 0.28123156 water fraction, min, max = 0.027410914 2.2390827e-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 = 0.14880631 0 0.28123155 water fraction, min, max = 0.027542921 4.1704375e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0497141e-06, Final residual = 6.2926692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2917986e-09, Final residual = 1.5887727e-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 = 0.14893832 0 0.28123155 water fraction, min, max = 0.027410914 3.5775194e-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 = 0.14880631 0 0.28123155 water fraction, min, max = 0.027542921 6.5842262e-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 = 0.14893832 0 0.28123156 water fraction, min, max = 0.027410914 5.4993357e-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 = 0.14880631 0 0.28123155 water fraction, min, max = 0.027542921 1.0005759e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2521369e-07, Final residual = 1.5939488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5936353e-09, Final residual = 2.4816519e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 21.12 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.0024550491 max: 0.079950003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050855015 -> dtInletScale=117.98247 fluxAdjustedLocalCo dtLocalScale=7.5046902, dtInletScale=117.98247 -> dtScale=7.5046902 deltaT = 10.3898 Time = 62.419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864801 0 0.28123155 water fraction, min, max = 0.027701218 1.9762854e-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 = 0.14848972 0 0.28123154 water fraction, min, max = 0.027859514 3.8877118e-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 = 0.14864801 0 0.2812312 water fraction, min, max = 0.027701218 4.7309921e-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 = 0.14848972 0 0.2812302 water fraction, min, max = 0.027859514 9.2304815e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017199536, Final residual = 6.7031841e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.712365e-08, Final residual = 9.1438921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864801 0 0.28123155 water fraction, min, max = 0.027701218 9.7154695e-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 = 0.14848972 0 0.28123155 water fraction, min, max = 0.027859514 1.8799153e-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 = 0.14864801 0 0.28123155 water fraction, min, max = 0.027701218 1.8455306e-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 = 0.14848972 0 0.28123155 water fraction, min, max = 0.027859514 3.5403419e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015209953, Final residual = 7.7413565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7428466e-09, Final residual = 2.8849704e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864801 0 0.28123154 water fraction, min, max = 0.027701218 3.3281522e-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 = 0.14848972 0 0.28123154 water fraction, min, max = 0.027859514 6.3244636e-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 = 0.14864801 0 0.28123155 water fraction, min, max = 0.027701218 5.7514922e-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 = 0.14848972 0 0.28123154 water fraction, min, max = 0.027859514 1.0818737e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1373213e-05, Final residual = 8.1126415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1126557e-09, Final residual = 2.9369862e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864801 0 0.28123155 water fraction, min, max = 0.027701218 9.5598648e-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 = 0.14848972 0 0.28123154 water fraction, min, max = 0.027859514 1.7796129e-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 = 0.14864801 0 0.28123155 water fraction, min, max = 0.027701218 1.5319304e-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 = 0.14848972 0 0.28123153 water fraction, min, max = 0.027859514 2.8226285e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2590982e-06, Final residual = 7.7684439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7691186e-09, Final residual = 2.3035792e-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 = 0.14864801 0 0.28123154 water fraction, min, max = 0.027701218 2.3711133e-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 = 0.14848972 0 0.28123154 water fraction, min, max = 0.027859514 4.32504e-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 = 0.14864801 0 0.28123155 water fraction, min, max = 0.027701218 3.5490153e-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 = 0.14848972 0 0.28123154 water fraction, min, max = 0.027859514 6.4097363e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.38874e-07, Final residual = 1.8933025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.894859e-09, Final residual = 2.8462931e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 21.62 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.0030584488 max: 0.09766574 fluxAdjustedLocalCo inlet-based: CoInlet=0.006098292 -> dtInletScale=98.388204 fluxAdjustedLocalCo dtLocalScale=6.143403, dtInletScale=98.388204 -> dtScale=6.143403 deltaT = 12.465116 Time = 74.8841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482998 0 0.28123153 water fraction, min, max = 0.02804943 1.2566302e-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 = 0.14810988 0 0.28123152 water fraction, min, max = 0.028239345 2.454826e-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 = 0.1482998 0 0.28123043 water fraction, min, max = 0.02804943 2.9651632e-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 = 0.14810988 0 0.28122767 water fraction, min, max = 0.028239345 5.7506647e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018789566, Final residual = 9.6132816e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6271878e-08, Final residual = 5.1881273e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482998 0 0.28123154 water fraction, min, max = 0.02804943 6.0082188e-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 = 0.14810988 0 0.28123154 water fraction, min, max = 0.028239345 1.1567348e-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 = 0.1482998 0 0.28123154 water fraction, min, max = 0.02804943 1.1275437e-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 = 0.14810988 0 0.28123154 water fraction, min, max = 0.028239345 2.1534618e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011288905, Final residual = 2.8905084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8888117e-09, Final residual = 2.7744999e-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 = 0.1482998 0 0.28123153 water fraction, min, max = 0.02804943 2.0098793e-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 = 0.14810988 0 0.28123153 water fraction, min, max = 0.028239345 3.8030995e-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 = 0.1482998 0 0.28123154 water fraction, min, max = 0.02804943 3.4319229e-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 = 0.14810988 0 0.28123154 water fraction, min, max = 0.028239345 6.4282451e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2448616e-06, Final residual = 9.9264136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9266822e-09, Final residual = 5.7821538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1482998 0 0.28123153 water fraction, min, max = 0.02804943 5.6346686e-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 = 0.14810988 0 0.28123152 water fraction, min, max = 0.028239345 1.0447152e-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 = 0.1482998 0 0.28123153 water fraction, min, max = 0.02804943 8.923216e-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 = 0.14810988 0 0.28123152 water fraction, min, max = 0.028239345 1.638174e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.543481e-06, Final residual = 7.8498933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8501714e-09, Final residual = 3.6218135e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 22.07 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.003797808 max: 0.11849555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073163987 -> dtInletScale=82.00756 fluxAdjustedLocalCo dtLocalScale=5.0634815, dtInletScale=82.00756 -> dtScale=5.0634815 deltaT = 14.939108 Time = 89.8232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788228 0 0.28123151 water fraction, min, max = 0.028466954 3.2678502e-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 = 0.14765467 0 0.28123149 water fraction, min, max = 0.028694562 6.494068e-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 = 0.14788228 0 0.281228 water fraction, min, max = 0.028466954 8.0009452e-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 = 0.14765467 0 0.28122018 water fraction, min, max = 0.028694562 1.5769723e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018231738, Final residual = 1.5222932e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5242957e-07, Final residual = 1.8163919e-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 = 0.14788228 0 0.28123152 water fraction, min, max = 0.028466954 1.6836627e-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 = 0.14765467 0 0.28123152 water fraction, min, max = 0.028694562 3.2896378e-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 = 0.14788228 0 0.28123152 water fraction, min, max = 0.028466954 3.2797857e-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 = 0.14765467 0 0.28123152 water fraction, min, max = 0.028694562 6.3530789e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0528736e-05, Final residual = 5.3311104e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3323693e-09, Final residual = 1.5194938e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788228 0 0.28123151 water fraction, min, max = 0.028466954 6.0783986e-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 = 0.14765467 0 0.28123151 water fraction, min, max = 0.028694562 1.1674022e-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 = 0.14788228 0 0.28123152 water fraction, min, max = 0.028466954 1.0839673e-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 = 0.14765467 0 0.28123152 water fraction, min, max = 0.028694562 2.0626003e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706171e-05, Final residual = 4.6274182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6277463e-09, Final residual = 6.7398441e-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 = 0.14788228 0 0.28123151 water fraction, min, max = 0.028466954 1.864911e-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 = 0.14765467 0 0.28123151 water fraction, min, max = 0.028694562 3.5115561e-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 = 0.14788228 0 0.28123152 water fraction, min, max = 0.028466954 3.092918e-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 = 0.14765467 0 0.28123152 water fraction, min, max = 0.028694562 5.7600474e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1716221e-06, Final residual = 3.5808208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5801709e-09, Final residual = 4.6301913e-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 = 0.14788228 0 0.28123151 water fraction, min, max = 0.028466954 4.9457572e-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 = 0.14765467 0 0.2812315 water fraction, min, max = 0.028694562 9.1120191e-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 = 0.14788228 0 0.28123151 water fraction, min, max = 0.028466954 7.6359679e-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 = 0.14765467 0 0.2812315 water fraction, min, max = 0.028694562 1.3921637e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6875418e-07, Final residual = 4.008866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0096408e-09, Final residual = 9.9159993e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 22.63 s ClockTime = 82 s fluxAdjustedLocalCo Co mean: 0.0046109769 max: 0.14099748 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087685083 -> dtInletScale=68.42669 fluxAdjustedLocalCo dtLocalScale=4.2553953, dtInletScale=68.42669 -> dtScale=4.2553953 deltaT = 17.92693 Time = 107.75 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 = 0.14738154 0 0.28123149 water fraction, min, max = 0.028967693 2.7572706e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.28123141 water fraction, min, max = 0.029240823 5.4390491e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.28122029 water fraction, min, max = 0.028967693 6.6392009e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.28119768 water fraction, min, max = 0.029240823 1.2981895e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013824391, Final residual = 1.145849e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468797e-07, Final residual = 7.0157601e-10, 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 = 0.14738154 0 0.2812315 water fraction, min, max = 0.028967693 1.3693981e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.2812315 water fraction, min, max = 0.029240823 2.6524636e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.2812315 water fraction, min, max = 0.028967693 2.6052295e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.28123149 water fraction, min, max = 0.029240823 4.9981836e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043865355, Final residual = 3.8558044e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8572439e-08, Final residual = 9.43499e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.28123149 water fraction, min, max = 0.028967693 4.6960403e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.28123149 water fraction, min, max = 0.029240823 8.9217678e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.2812315 water fraction, min, max = 0.028967693 8.1054777e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.2812315 water fraction, min, max = 0.029240823 1.523537e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017326507, Final residual = 1.4645155e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647561e-08, Final residual = 4.1531821e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.28123149 water fraction, min, max = 0.028967693 1.3429416e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.28123148 water fraction, min, max = 0.029240823 2.4949998e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.28123149 water fraction, min, max = 0.028967693 2.136184e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.28123042 water fraction, min, max = 0.029240823 3.9221648e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1028838e-05, Final residual = 2.2997377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2999225e-09, Final residual = 1.5472577e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.2812315 water fraction, min, max = 0.028967693 3.2664257e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.2812315 water fraction, min, max = 0.029240823 5.929704e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.28123149 water fraction, min, max = 0.028967693 4.8117221e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.28123149 water fraction, min, max = 0.029240823 8.6429609e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3169182e-05, Final residual = 5.9247759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9254781e-09, Final residual = 5.6966784e-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 = 0.14738154 0 0.28123149 water fraction, min, max = 0.028967693 6.8491058e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.28123148 water fraction, min, max = 0.029240823 1.2189979e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.28123149 water fraction, min, max = 0.028967693 9.4657188e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.28123148 water fraction, min, max = 0.029240823 1.671412e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2002866e-06, Final residual = 8.4125036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4128441e-09, Final residual = 2.2345366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.28123149 water fraction, min, max = 0.028967693 1.2737356e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.28123148 water fraction, min, max = 0.029240823 2.2293362e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14738154 0 0.28123149 water fraction, min, max = 0.028967693 1.6612356e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710841 0 0.28123148 water fraction, min, max = 0.029240823 2.8754892e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.41597e-06, Final residual = 4.4472186e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4472513e-09, Final residual = 1.5021419e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 23.37 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.0056642167 max: 0.19896366 fluxAdjustedLocalCo inlet-based: CoInlet=0.01052221 -> dtInletScale=57.022242 fluxAdjustedLocalCo dtLocalScale=3.015626, dtInletScale=57.022242 -> dtScale=3.015626 deltaT = 21.480727 Time = 129.231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28123146 water fraction, min, max = 0.029568098 5.3729926e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28123043 water fraction, min, max = 0.029895374 9.9980819e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28119234 water fraction, min, max = 0.029568098 1.1408472e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28112225 water fraction, min, max = 0.029895374 2.1060148e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026982765, Final residual = 1.6802116e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6845324e-07, Final residual = 1.9772071e-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 = 0.14678113 0 0.28123147 water fraction, min, max = 0.029568098 2.0555851e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28123147 water fraction, min, max = 0.029895374 3.7655222e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28123148 water fraction, min, max = 0.029568098 3.3974404e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28123146 water fraction, min, max = 0.029895374 6.1755801e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010458616, Final residual = 6.2309012e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2351627e-08, Final residual = 9.5060474e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28123146 water fraction, min, max = 0.029568098 5.3025348e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28123146 water fraction, min, max = 0.029895374 9.5631278e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28123148 water fraction, min, max = 0.029568098 7.9222918e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28123148 water fraction, min, max = 0.029895374 1.4184645e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031442462, Final residual = 2.9080669e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9091829e-08, Final residual = 3.287453e-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 = 0.14678113 0 0.28123146 water fraction, min, max = 0.029568098 1.1445226e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28123146 water fraction, min, max = 0.029895374 2.0386858e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28123147 water fraction, min, max = 0.029568098 1.6164247e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28123146 water fraction, min, max = 0.029895374 2.868548e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011389329, Final residual = 8.2327886e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.2345494e-09, Final residual = 1.4136307e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28123146 water fraction, min, max = 0.029568098 2.2411354e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28123146 water fraction, min, max = 0.029895374 3.9515347e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28123147 water fraction, min, max = 0.029568098 3.0227555e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28123146 water fraction, min, max = 0.029895374 5.2772319e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1013862e-05, Final residual = 8.5346607e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5364492e-09, Final residual = 1.8386917e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28123146 water fraction, min, max = 0.029568098 3.9372733e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28123146 water fraction, min, max = 0.029895374 6.8150495e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28123146 water fraction, min, max = 0.029568098 4.9881656e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28123146 water fraction, min, max = 0.029895374 8.5885822e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647771e-05, Final residual = 4.952925e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9531067e-09, Final residual = 1.1241742e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28123146 water fraction, min, max = 0.029568098 6.2070706e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28123146 water fraction, min, max = 0.029895374 1.0638758e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28123147 water fraction, min, max = 0.029568098 7.5938424e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28123146 water fraction, min, max = 0.029895374 1.2943165e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7526595e-06, Final residual = 5.8353163e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8353622e-09, Final residual = 5.0682514e-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 = 0.14678113 0 0.28123146 water fraction, min, max = 0.029568098 9.1040823e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28123146 water fraction, min, max = 0.029895374 1.5419317e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14678113 0 0.28123147 water fraction, min, max = 0.029568098 1.06716e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14645386 0 0.28123146 water fraction, min, max = 0.029895374 1.7950976e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1566808e-06, Final residual = 9.9908683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9909782e-09, Final residual = 2.6308146e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 24.42 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.0094833028 max: 0.24787433 fluxAdjustedLocalCo inlet-based: CoInlet=0.012608111 -> dtInletScale=47.588415 fluxAdjustedLocalCo dtLocalScale=2.4205814, dtInletScale=47.588415 -> dtScale=2.4205814 deltaT = 25.742776 Time = 154.974 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.28123144 water fraction, min, max = 0.030287584 3.2546101e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.28121874 water fraction, min, max = 0.030679795 5.8845395e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.28111068 water fraction, min, max = 0.030287584 6.5202935e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.28092989 water fraction, min, max = 0.030679795 1.1719598e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057676432, Final residual = 4.9010794e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.928636e-07, Final residual = 4.3057218e-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 = 0.14606165 0 0.28123105 water fraction, min, max = 0.030287584 1.1080586e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.28123092 water fraction, min, max = 0.030679795 1.9791214e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.28123125 water fraction, min, max = 0.030287584 1.7260105e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.28123103 water fraction, min, max = 0.030679795 3.0649095e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012611586, Final residual = 6.034555e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.0398591e-08, Final residual = 1.6000256e-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 = 0.14606165 0 0.28123134 water fraction, min, max = 0.030287584 2.5461084e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.28123125 water fraction, min, max = 0.030679795 4.5024973e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.28119892 water fraction, min, max = 0.030287584 3.6278401e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.28120029 water fraction, min, max = 0.030679795 6.3938237e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019788144, Final residual = 1.2964812e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2967699e-08, Final residual = 3.8296807e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.28123126 water fraction, min, max = 0.030287584 5.0328081e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.28123113 water fraction, min, max = 0.030679795 8.8192969e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.28121994 water fraction, min, max = 0.030287584 6.7746777e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.28121981 water fraction, min, max = 0.030679795 1.1785272e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1519731e-05, Final residual = 4.2215928e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.221588e-09, Final residual = 1.5342788e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.28123123 water fraction, min, max = 0.030287584 8.8548593e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.28123109 water fraction, min, max = 0.030679795 1.5326879e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.28123122 water fraction, min, max = 0.030287584 1.1353058e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.28123107 water fraction, min, max = 0.030679795 1.959831e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2345791e-05, Final residual = 6.2101465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2097176e-09, Final residual = 3.0270994e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.28123125 water fraction, min, max = 0.030287584 1.4380138e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.28123112 water fraction, min, max = 0.030679795 2.4754882e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.28123109 water fraction, min, max = 0.030287584 1.7988291e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.28123097 water fraction, min, max = 0.030679795 3.0853633e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5562312e-06, Final residual = 6.8153102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8149262e-09, Final residual = 2.6743157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.28123125 water fraction, min, max = 0.030287584 2.2171138e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.28123112 water fraction, min, max = 0.030679795 3.7855766e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14606165 0 0.28123103 water fraction, min, max = 0.030287584 2.6849843e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14566944 0 0.28123091 water fraction, min, max = 0.030679795 4.5589914e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427184e-06, Final residual = 2.5177442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5172721e-09, Final residual = 2.0837364e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 25.31 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.011741474 max: 0.31517936 fluxAdjustedLocalCo inlet-based: CoInlet=0.01510972 -> dtInletScale=39.709538 fluxAdjustedLocalCo dtLocalScale=1.903678, dtInletScale=39.709538 -> dtScale=1.903678 deltaT = 30.615225 Time = 185.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520299 0 0.28123067 water fraction, min, max = 0.031146241 8.3255446e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473654 0 0.28106865 water fraction, min, max = 0.031612688 1.5167481e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520299 0 0.28075744 water fraction, min, max = 0.031146241 1.6955444e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473654 0 0.28034602 water fraction, min, max = 0.031612688 3.0726169e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0087107633, Final residual = 3.4678789e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4946404e-07, Final residual = 9.362274e-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 = 0.14520299 0 0.28121687 water fraction, min, max = 0.031146241 -4.2548846e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473654 0 0.28080458 water fraction, min, max = 0.031612688 -3.0574003e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520299 0 0.2799811 water fraction, min, max = 0.031146241 -1.6734356e-09 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 = 0.14473654 0 0.27986423 water fraction, min, max = 0.031612688 -1.1856317e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017247874, Final residual = 7.5396056e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5491776e-08, Final residual = 7.6855249e-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 = 0.14520299 0 0.28109635 water fraction, min, max = 0.031146241 6.9954073e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473654 0 0.28102759 water fraction, min, max = 0.031612688 1.2422137e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520299 0 0.28111603 water fraction, min, max = 0.031146241 1.0035563e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473654 0 0.2810444 water fraction, min, max = 0.031612688 1.7705153e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054340343, Final residual = 3.5745111e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5763795e-08, Final residual = 7.1166011e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520299 0 0.28114628 water fraction, min, max = 0.031146241 1.3923782e-33 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 = 0.14473654 0 0.28108842 water fraction, min, max = 0.031612688 2.4440961e-33 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 = 0.14520299 0 0.28091107 water fraction, min, max = 0.031146241 1.8840815e-33 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 = 0.14473654 0 0.28086244 water fraction, min, max = 0.031612688 3.2902637e-33 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014857934, Final residual = 5.6080931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6097304e-09, Final residual = 8.4761096e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520299 0 0.28111382 water fraction, min, max = 0.031146241 2.4882234e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473654 0 0.28104654 water fraction, min, max = 0.031612688 4.3157102e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520299 0 0.2811189 water fraction, min, max = 0.031146241 3.1983648e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473654 0 0.28105107 water fraction, min, max = 0.031612688 5.5130705e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8176574e-05, Final residual = 9.8268453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8276085e-09, Final residual = 1.230849e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520299 0 0.28112842 water fraction, min, max = 0.031146241 4.0217039e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473654 0 0.28106484 water fraction, min, max = 0.031612688 6.9053281e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520299 0 0.28107116 water fraction, min, max = 0.031146241 4.9822911e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473654 0 0.28100832 water fraction, min, max = 0.031612688 8.5218519e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639909e-05, Final residual = 2.165598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1659208e-09, Final residual = 3.2639522e-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 = 0.14520299 0 0.28112012 water fraction, min, max = 0.031146241 6.0760653e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473654 0 0.28105419 water fraction, min, max = 0.031612688 1.033839e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520299 0 0.28112125 water fraction, min, max = 0.031146241 7.2648414e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473654 0 0.28105521 water fraction, min, max = 0.031612688 1.2286136e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6890162e-06, Final residual = 3.738481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7389398e-09, Final residual = 1.0188506e-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 = 0.14520299 0 0.2811235 water fraction, min, max = 0.031146241 8.4950366e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473654 0 0.28105842 water fraction, min, max = 0.031612688 1.4269573e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14520299 0 0.2811099 water fraction, min, max = 0.031146241 9.6910149e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14473654 0 0.28104501 water fraction, min, max = 0.031612688 1.6154919e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9029007e-06, Final residual = 9.1585538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.158632e-09, Final residual = 1.9081611e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 26.25 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.014712515 max: 0.34076772 fluxAdjustedLocalCo inlet-based: CoInlet=0.017969604 -> dtInletScale=33.389718 fluxAdjustedLocalCo dtLocalScale=1.7607301, dtInletScale=33.389718 -> dtScale=1.7607301 deltaT = 35.964354 Time = 221.553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441886 0 0.2809165 water fraction, min, max = 0.032160632 2.8735549e-32 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 = 0.14364065 0 0.27961756 water fraction, min, max = 0.032708576 5.0961273e-32 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 = 0.1441886 0 0.27869831 water fraction, min, max = 0.032160632 5.5302208e-32 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 = 0.14364065 0 0.27764208 water fraction, min, max = 0.032708576 9.7487218e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074036039, Final residual = 5.4486653e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4890318e-07, Final residual = 7.5405242e-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 = 0.1441886 0 0.27957467 water fraction, min, max = 0.032160632 -3.789474e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364065 0 0.27799179 water fraction, min, max = 0.032708576 -3.3139294e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441886 0 0.27742898 water fraction, min, max = 0.032160632 -2.0648309e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364065 0 0.27614184 water fraction, min, max = 0.032708576 -1.3370893e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026522701, Final residual = 2.5131685e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5160852e-07, Final residual = 1.4676957e-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 = 0.1441886 0 0.27681905 water fraction, min, max = 0.032160632 -1.5455651e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364065 0 0.27416207 water fraction, min, max = 0.032708576 3.3512963e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441886 0 0.2773896 water fraction, min, max = 0.032160632 2.6481368e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364065 0 0.27468282 water fraction, min, max = 0.032708576 4.5916932e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013854669, Final residual = 1.2826705e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2851592e-07, Final residual = 3.0961871e-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 = 0.1441886 0 0.27821101 water fraction, min, max = 0.032160632 3.5045571e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364065 0 0.27605395 water fraction, min, max = 0.032708576 6.022541e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441886 0 0.27776361 water fraction, min, max = 0.032160632 4.4700679e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364065 0 0.27566783 water fraction, min, max = 0.032708576 7.6567724e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068751741, Final residual = 4.8242717e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8260829e-08, Final residual = 3.8308246e-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 = 0.1441886 0 0.27743696 water fraction, min, max = 0.032160632 5.6151985e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364065 0 0.27496605 water fraction, min, max = 0.032708576 9.6146579e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441886 0 0.27757323 water fraction, min, max = 0.032160632 6.9945679e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364065 0 0.2750936 water fraction, min, max = 0.032708576 1.1945994e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037083506, Final residual = 2.9250903e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9266527e-08, Final residual = 9.6654811e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441886 0 0.27777329 water fraction, min, max = 0.032160632 8.5908397e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364065 0 0.27543466 water fraction, min, max = 0.032708576 1.4617238e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441886 0 0.27768249 water fraction, min, max = 0.032160632 -1.5789227e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364065 0 0.2753577 water fraction, min, max = 0.032708576 1.7577485e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020565019, Final residual = 1.5143764e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.514653e-08, Final residual = 5.5222676e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441886 0 0.27760244 water fraction, min, max = 0.032160632 1.2299079e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364065 0 0.27519416 water fraction, min, max = 0.032708576 2.0710123e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441886 0 0.27763011 water fraction, min, max = 0.032160632 1.4257107e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364065 0 0.27522019 water fraction, min, max = 0.032708576 2.3863648e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010876676, Final residual = 9.0240997e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0253976e-09, Final residual = 2.9644678e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441886 0 0.27767172 water fraction, min, max = 0.032160632 1.6162784e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364065 0 0.27529185 water fraction, min, max = 0.032708576 2.6881667e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441886 0 0.27765428 water fraction, min, max = 0.032160632 1.7888632e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364065 0 0.27527732 water fraction, min, max = 0.032708576 2.9533563e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1371672e-05, Final residual = 8.5603613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5611668e-09, Final residual = 2.5305617e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441886 0 0.27763742 water fraction, min, max = 0.032160632 1.9271661e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364065 0 0.27524343 water fraction, min, max = 0.032708576 3.1549807e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441886 0 0.27764289 water fraction, min, max = 0.032160632 2.0156906e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364065 0 0.27524856 water fraction, min, max = 0.032708576 3.279017e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.230555e-05, Final residual = 4.9355062e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9353217e-09, Final residual = 1.6069593e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441886 0 0.27765155 water fraction, min, max = 0.032160632 2.0655243e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364065 0 0.27526339 water fraction, min, max = 0.032708576 3.3539522e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1441886 0 0.27764788 water fraction, min, max = 0.032160632 2.1148471e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14364065 0 0.2752604 water fraction, min, max = 0.032708576 3.4504242e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8220245e-05, Final residual = 2.557769e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5579882e-09, Final residual = 7.5069567e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 27.41 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.024887158 max: 0.44781082 fluxAdjustedLocalCo inlet-based: CoInlet=0.021109274 -> dtInletScale=28.423526 fluxAdjustedLocalCo dtLocalScale=1.3398515, dtInletScale=28.423526 -> dtScale=1.3398515 deltaT = 40.668552 Time = 262.222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302104 0 0.27141475 water fraction, min, max = 0.033328193 5.9106527e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240142 0 0.2656789 water fraction, min, max = 0.033947809 1.0095497e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302104 0 0.26815077 water fraction, min, max = 0.033328193 1.0517424e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240142 0 0.26333538 water fraction, min, max = 0.033947809 1.7770301e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0096914995, Final residual = 8.3422804e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.422186e-07, Final residual = 4.6864883e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302104 0 0.25897025 water fraction, min, max = 0.033328193 -2.2371587e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240142 0 0.2506928 water fraction, min, max = 0.033947809 -1.6889624e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302104 0 0.26199262 water fraction, min, max = 0.033328193 -3.7370007e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240142 0 0.25191048 water fraction, min, max = 0.033947809 -2.8033281e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034722795, Final residual = 2.0775436e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0794649e-07, Final residual = 4.4773754e-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 = 0.14302104 0 0.26257851 water fraction, min, max = 0.033328193 -4.4174146e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240142 0 0.25174335 water fraction, min, max = 0.033947809 4.7591803e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302104 0 0.26194846 water fraction, min, max = 0.033328193 3.6058988e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240142 0 0.25164621 water fraction, min, max = 0.033947809 6.0737403e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016091728, Final residual = 5.6741112e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6882881e-08, Final residual = 6.2107178e-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 = 0.14302104 0 0.25990228 water fraction, min, max = 0.033328193 4.4959282e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240142 0 0.25132122 water fraction, min, max = 0.033947809 7.5682016e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302104 0 0.26113649 water fraction, min, max = 0.033328193 5.5058168e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240142 0 0.25145975 water fraction, min, max = 0.033947809 9.2497785e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010373442, Final residual = 5.6852089e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6882883e-08, Final residual = 8.7905661e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302104 0 0.26184035 water fraction, min, max = 0.033328193 6.6171697e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240142 0 0.25147393 water fraction, min, max = 0.033947809 1.1088099e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302104 0 0.26153367 water fraction, min, max = 0.033328193 7.8200286e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240142 0 0.25142141 water fraction, min, max = 0.033947809 1.3077682e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045972241, Final residual = 3.7820261e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7844369e-08, Final residual = 3.4272701e-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 = 0.14302104 0 0.26037617 water fraction, min, max = 0.033328193 9.1159794e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240142 0 0.25122554 water fraction, min, max = 0.033947809 1.5202369e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302104 0 0.26104293 water fraction, min, max = 0.033328193 1.0456052e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240142 0 0.25131905 water fraction, min, max = 0.033947809 1.7357094e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024451253, Final residual = 2.3219375e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3222574e-08, Final residual = 7.4418876e-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 = 0.14302104 0 0.2614977 water fraction, min, max = 0.033328193 1.1750361e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240142 0 0.25146926 water fraction, min, max = 0.033947809 1.941027e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302104 0 0.26133712 water fraction, min, max = 0.033328193 1.295035e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240142 0 0.25143235 water fraction, min, max = 0.033947809 2.130317e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001022273, Final residual = 9.6547923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6570482e-09, Final residual = 4.5188531e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302104 0 0.26067389 water fraction, min, max = 0.033328193 1.4028977e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240142 0 0.25123005 water fraction, min, max = 0.033947809 2.2962733e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302104 0 0.26103437 water fraction, min, max = 0.033328193 1.4888569e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240142 0 0.2513007 water fraction, min, max = 0.033947809 2.4212939e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4028378e-05, Final residual = 4.2032295e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2039189e-09, Final residual = 1.9164891e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302104 0 0.26129442 water fraction, min, max = 0.033328193 1.5428622e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240142 0 0.25143661 water fraction, min, max = 0.033947809 2.4953208e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302104 0 0.26120934 water fraction, min, max = 0.033328193 1.5701206e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240142 0 0.25141186 water fraction, min, max = 0.033947809 2.5338866e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4972665e-05, Final residual = 6.6362936e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6371068e-09, Final residual = 8.1639572e-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 = 0.14302104 0 0.2608438 water fraction, min, max = 0.033328193 1.5899933e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240142 0 0.25126007 water fraction, min, max = 0.033947809 2.5716498e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14302104 0 0.26103747 water fraction, min, max = 0.033328193 1.6239254e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14240142 0 0.25130868 water fraction, min, max = 0.033947809 2.6272831e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4334862e-05, Final residual = 4.9323618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9334133e-09, Final residual = 2.0503534e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 28.55 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.02997887 max: 0.6042792 fluxAdjustedLocalCo inlet-based: CoInlet=0.023870403 -> dtInletScale=25.13573 fluxAdjustedLocalCo dtLocalScale=0.9929185, dtInletScale=25.13573 -> dtScale=0.9929185 deltaT = 40.326799 Time = 302.549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178701 0 0.25007597 water fraction, min, max = 0.034562218 4.2227001e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411726 0 0.25007597 water fraction, min, max = 0.035176628 6.76007e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178701 0 0.25007597 water fraction, min, max = 0.034562218 6.6496654e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411726 0 0.25007597 water fraction, min, max = 0.035176628 1.0592581e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071894897, Final residual = 3.8323923e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8564391e-07, Final residual = 1.1566735e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178701 0 0.25007597 water fraction, min, max = 0.034562218 -5.9836767e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411726 0 0.25007597 water fraction, min, max = 0.035176628 -4.7721331e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178701 0 0.25007597 water fraction, min, max = 0.034562218 -3.3157334e-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 = 0.1411726 0 0.25007597 water fraction, min, max = 0.035176628 -2.6906662e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028760141, Final residual = 1.8207096e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.8229279e-07, Final residual = 6.4211371e-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 = 0.14178701 0 0.25007597 water fraction, min, max = 0.034562218 -5.5528995e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411726 0 0.25007597 water fraction, min, max = 0.035176628 -4.6314457e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178701 0 0.25007597 water fraction, min, max = 0.034562218 -1.0355413e-09 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 = 0.1411726 0 0.25007597 water fraction, min, max = 0.035176628 -9.4560121e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010982416, Final residual = 3.6357834e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6416579e-08, Final residual = 2.792098e-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 = 0.14178701 0 0.25007597 water fraction, min, max = 0.034562218 1.689249e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411726 0 0.25007597 water fraction, min, max = 0.035176628 2.6902821e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178701 0 0.25007597 water fraction, min, max = 0.034562218 1.8533664e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411726 0 0.25007597 water fraction, min, max = 0.035176628 2.9483885e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059300425, Final residual = 5.8949041e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8963891e-08, Final residual = 7.2526826e-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 = 0.14178701 0 0.25007597 water fraction, min, max = 0.034562218 2.0006237e-27 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 = 0.1411726 0 0.25007597 water fraction, min, max = 0.035176628 3.1787497e-27 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 = 0.14178701 0 0.25007597 water fraction, min, max = 0.034562218 -7.6104754e-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 = 0.1411726 0 0.25007597 water fraction, min, max = 0.035176628 -6.7896957e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039683922, Final residual = 1.3068576e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076656e-08, Final residual = 3.7754309e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178701 0 0.25007597 water fraction, min, max = 0.034562218 2.239176e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411726 0 0.25007597 water fraction, min, max = 0.035176628 3.5467683e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178701 0 0.25007597 water fraction, min, max = 0.034562218 2.3282396e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411726 0 0.25007597 water fraction, min, max = 0.035176628 3.6824683e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028220034, Final residual = 8.5088029e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5109134e-09, Final residual = 2.4473109e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178701 0 0.25007597 water fraction, min, max = 0.034562218 2.3987319e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411726 0 0.25007597 water fraction, min, max = 0.035176628 3.7884322e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178701 0 0.25007597 water fraction, min, max = 0.034562218 -6.9064012e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411726 0 0.25007597 water fraction, min, max = 0.035176628 -5.4729564e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019873361, Final residual = 5.0184888e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0201699e-09, Final residual = 1.4060341e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178701 0 0.25007597 water fraction, min, max = 0.034562218 2.4858406e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411726 0 0.25007597 water fraction, min, max = 0.035176628 3.9144608e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178701 0 0.25007597 water fraction, min, max = 0.034562218 2.506122e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411726 0 0.25007597 water fraction, min, max = 0.035176628 3.9424263e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014572479, Final residual = 4.0646819e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0650139e-09, Final residual = 1.0286171e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178701 0 0.25007597 water fraction, min, max = 0.034562218 2.5164446e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411726 0 0.25007597 water fraction, min, max = 0.035176628 3.9561646e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178701 0 0.25007597 water fraction, min, max = 0.034562218 -5.3774189e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411726 0 0.25007597 water fraction, min, max = 0.035176628 -2.0945491e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010337236, Final residual = 2.7367328e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7372255e-09, Final residual = 7.6731577e-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 = 0.14178701 0 0.25007597 water fraction, min, max = 0.034562218 2.5247354e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411726 0 0.25007597 water fraction, min, max = 0.035176628 3.9709774e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14178701 0 0.25007597 water fraction, min, max = 0.034562218 2.5337174e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1411726 0 0.25007597 water fraction, min, max = 0.035176628 3.9847126e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6745096e-05, Final residual = 8.579936e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5797752e-09, Final residual = 1.3728156e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 29.78 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.03874972 max: 0.74709641 fluxAdjustedLocalCo inlet-based: CoInlet=0.023669811 -> dtInletScale=25.348744 fluxAdjustedLocalCo dtLocalScale=0.8031092, dtInletScale=25.348744 -> dtScale=0.8031092 deltaT = 32.288687 Time = 334.837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068066 0 0.25007596 water fraction, min, max = 0.03566857 5.8047511e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018872 0 0.25007596 water fraction, min, max = 0.036160513 8.4473967e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068066 0 0.25007596 water fraction, min, max = 0.03566857 7.8195753e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018872 0 0.25007596 water fraction, min, max = 0.036160513 1.136836e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060272951, Final residual = 4.7291581e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7581769e-07, Final residual = 6.0197733e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068066 0 0.25007596 water fraction, min, max = 0.03566857 -6.797641e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018872 0 0.25007596 water fraction, min, max = 0.036160513 -5.9620575e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068066 0 0.25007596 water fraction, min, max = 0.03566857 -2.8841893e-11 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 = 0.14018872 0 0.25007596 water fraction, min, max = 0.036160513 1.4526315e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024960985, Final residual = 6.13672e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.1379888e-08, Final residual = 3.8732059e-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 = 0.14068066 0 0.25007596 water fraction, min, max = 0.03566857 1.0552698e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018872 0 0.25007596 water fraction, min, max = 0.036160513 1.5325696e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068066 0 0.25007596 water fraction, min, max = 0.03566857 1.0903191e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018872 0 0.25007596 water fraction, min, max = 0.036160513 1.5829101e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011293711, Final residual = 4.1719744e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.1801014e-08, Final residual = 4.0437235e-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 = 0.14068066 0 0.25007596 water fraction, min, max = 0.03566857 1.1122315e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018872 0 0.25007596 water fraction, min, max = 0.036160513 1.6142667e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068066 0 0.25007596 water fraction, min, max = 0.03566857 1.125681e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018872 0 0.25007596 water fraction, min, max = 0.036160513 1.6333892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068250424, Final residual = 5.3564531e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3574809e-08, Final residual = 8.5519141e-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 = 0.14068066 0 0.25007596 water fraction, min, max = 0.03566857 1.1337132e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018872 0 0.25007596 water fraction, min, max = 0.036160513 1.6447466e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068066 0 0.25007596 water fraction, min, max = 0.03566857 1.1383914e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018872 0 0.25007596 water fraction, min, max = 0.036160513 1.6513179e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031568713, Final residual = 2.2093271e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2103971e-08, Final residual = 4.3491129e-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 = 0.14068066 0 0.25007596 water fraction, min, max = 0.03566857 1.1410325e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018872 0 0.25007596 water fraction, min, max = 0.036160513 1.6549962e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068066 0 0.25007596 water fraction, min, max = 0.03566857 1.1424684e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018872 0 0.25007596 water fraction, min, max = 0.036160513 1.6569793e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017570034, Final residual = 1.0074132e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075717e-08, Final residual = 8.7919314e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068066 0 0.25007596 water fraction, min, max = 0.03566857 1.1432174e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018872 0 0.25007596 water fraction, min, max = 0.036160513 1.6580001e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068066 0 0.25007596 water fraction, min, max = 0.03566857 1.1435818e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018872 0 0.25007596 water fraction, min, max = 0.036160513 1.6584868e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1466429e-05, Final residual = 4.781322e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7823597e-09, Final residual = 4.4093949e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068066 0 0.25007596 water fraction, min, max = 0.03566857 1.1437423e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018872 0 0.25007596 water fraction, min, max = 0.036160513 1.6586969e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068066 0 0.25007596 water fraction, min, max = 0.03566857 1.1438066e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018872 0 0.25007596 water fraction, min, max = 0.036160513 1.6587799e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5923318e-05, Final residual = 8.7349185e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7350459e-09, Final residual = 2.1884645e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068066 0 0.25007596 water fraction, min, max = 0.03566857 1.1438302e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018872 0 0.25007596 water fraction, min, max = 0.036160513 1.6588094e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068066 0 0.25007596 water fraction, min, max = 0.03566857 1.1438373e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018872 0 0.25007596 water fraction, min, max = 0.036160513 1.6588181e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1889324e-05, Final residual = 3.8910486e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8910953e-09, Final residual = 1.0973159e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068066 0 0.25007596 water fraction, min, max = 0.03566857 1.1438397e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018872 0 0.25007596 water fraction, min, max = 0.036160513 1.6588221e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14068066 0 0.25007596 water fraction, min, max = 0.03566857 1.1438428e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14018872 0 0.25007596 water fraction, min, max = 0.036160513 1.6588271e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498842e-05, Final residual = 5.3163606e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3169529e-09, Final residual = 4.9134118e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 31.1 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.032621273 max: 0.62509703 fluxAdjustedLocalCo inlet-based: CoInlet=0.018951842 -> dtInletScale=31.659191 fluxAdjustedLocalCo dtLocalScale=0.95985099, dtInletScale=31.659191 -> dtScale=0.95985099 deltaT = 30.925853 Time = 365.763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971754 0 0.25007596 water fraction, min, max = 0.036631692 2.3727398e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924636 0 0.25007596 water fraction, min, max = 0.037102871 3.3921139e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971754 0 0.25007596 water fraction, min, max = 0.036631692 3.113811e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924636 0 0.25007596 water fraction, min, max = 0.037102871 4.4487079e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066881563, Final residual = 5.860022e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8895069e-07, Final residual = 2.6825422e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971754 0 0.25007596 water fraction, min, max = 0.036631692 -9.1669645e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924636 0 0.25007596 water fraction, min, max = 0.037102871 -8.087885e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971754 0 0.25007596 water fraction, min, max = 0.036631692 3.8323785e-26 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 = 0.13924636 0 0.25007596 water fraction, min, max = 0.037102871 5.4695052e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019139089, Final residual = 8.6865543e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6924293e-08, Final residual = 8.0765112e-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 = 0.13971754 0 0.25007596 water fraction, min, max = 0.036631692 3.9910917e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924636 0 0.25007596 water fraction, min, max = 0.037102871 5.6935261e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971754 0 0.25007596 water fraction, min, max = 0.036631692 4.0830318e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924636 0 0.25007596 water fraction, min, max = 0.037102871 5.8228116e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078376206, Final residual = 3.4183617e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.422249e-08, Final residual = 7.5262368e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971754 0 0.25007596 water fraction, min, max = 0.036631692 4.1353593e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924636 0 0.25007596 water fraction, min, max = 0.037102871 5.8960305e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971754 0 0.25007596 water fraction, min, max = 0.036631692 4.164447e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924636 0 0.25007596 water fraction, min, max = 0.037102871 5.9364828e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041801795, Final residual = 4.1115562e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1123594e-08, Final residual = 1.7226008e-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 = 0.13971754 0 0.25007596 water fraction, min, max = 0.036631692 4.1801675e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924636 0 0.25007596 water fraction, min, max = 0.037102871 5.9581982e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971754 0 0.25007596 water fraction, min, max = 0.036631692 4.1884058e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924636 0 0.25007596 water fraction, min, max = 0.037102871 5.9694948e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019883231, Final residual = 8.9473004e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9496825e-09, Final residual = 2.1714413e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971754 0 0.25007596 water fraction, min, max = 0.036631692 4.1925721e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924636 0 0.25007596 water fraction, min, max = 0.037102871 5.9751578e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971754 0 0.25007596 water fraction, min, max = 0.036631692 4.1945879e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924636 0 0.25007596 water fraction, min, max = 0.037102871 5.9778667e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010440781, Final residual = 8.6738971e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6751458e-09, Final residual = 2.6444848e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971754 0 0.25007596 water fraction, min, max = 0.036631692 4.1955081e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924636 0 0.25007596 water fraction, min, max = 0.037102871 5.9790846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971754 0 0.25007596 water fraction, min, max = 0.036631692 4.195897e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924636 0 0.25007596 water fraction, min, max = 0.037102871 5.9795903e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1195229e-05, Final residual = 9.2825765e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2828962e-09, Final residual = 1.251629e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971754 0 0.25007596 water fraction, min, max = 0.036631692 4.1960469e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924636 0 0.25007596 water fraction, min, max = 0.037102871 5.9797818e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971754 0 0.25007596 water fraction, min, max = 0.036631692 4.1960989e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924636 0 0.25007596 water fraction, min, max = 0.037102871 5.9798467e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7808616e-05, Final residual = 3.6198033e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6205288e-09, Final residual = 5.1505846e-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 = 0.13971754 0 0.25007596 water fraction, min, max = 0.036631692 4.1961144e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924636 0 0.25007596 water fraction, min, max = 0.037102871 5.9798652e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971754 0 0.25007596 water fraction, min, max = 0.036631692 4.1961181e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924636 0 0.25007596 water fraction, min, max = 0.037102871 5.9798699e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4715993e-05, Final residual = 6.4340502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4354807e-09, Final residual = 4.8601321e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971754 0 0.25007596 water fraction, min, max = 0.036631692 4.1961203e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924636 0 0.25007596 water fraction, min, max = 0.037102871 5.9798745e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13971754 0 0.25007596 water fraction, min, max = 0.036631692 4.1961246e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924636 0 0.25007596 water fraction, min, max = 0.037102871 5.9798809e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3953713e-06, Final residual = 3.1549205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1551243e-09, Final residual = 2.5765689e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 32.32 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.034821474 max: 0.62320306 fluxAdjustedLocalCo inlet-based: CoInlet=0.018151927 -> dtInletScale=33.054342 fluxAdjustedLocalCo dtLocalScale=0.96276806, dtInletScale=33.054342 -> dtScale=0.96276806 deltaT = 29.762498 Time = 395.526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879291 0 0.25007596 water fraction, min, max = 0.037556325 8.4217318e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833945 0 0.25007596 water fraction, min, max = 0.038009779 1.1854449e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879291 0 0.25007596 water fraction, min, max = 0.037556325 1.0802857e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833945 0 0.25007596 water fraction, min, max = 0.038009779 1.5194042e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042388783, Final residual = 2.924007e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9366958e-07, Final residual = 5.2259498e-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 = 0.13879291 0 0.25007596 water fraction, min, max = 0.037556325 -3.0634047e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833945 0 0.25007596 water fraction, min, max = 0.038009779 1.7068605e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879291 0 0.25007596 water fraction, min, max = 0.037556325 1.2887586e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833945 0 0.25007596 water fraction, min, max = 0.038009779 1.8104301e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017374197, Final residual = 1.5161819e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5165291e-07, Final residual = 2.7725339e-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 = 0.13879291 0 0.25007596 water fraction, min, max = 0.037556325 1.3292834e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833945 0 0.25007596 water fraction, min, max = 0.038009779 1.8666312e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879291 0 0.25007596 water fraction, min, max = 0.037556325 1.3509427e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833945 0 0.25007596 water fraction, min, max = 0.038009779 1.8965257e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067463996, Final residual = 6.1751372e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1821708e-08, Final residual = 8.8101282e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879291 0 0.25007596 water fraction, min, max = 0.037556325 1.3622588e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833945 0 0.25007596 water fraction, min, max = 0.038009779 1.912057e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879291 0 0.25007596 water fraction, min, max = 0.037556325 1.3680184e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833945 0 0.25007596 water fraction, min, max = 0.038009779 1.9199131e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034444055, Final residual = 3.2615444e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2617304e-08, Final residual = 4.7339577e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879291 0 0.25007596 water fraction, min, max = 0.037556325 1.3708637e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833945 0 0.25007596 water fraction, min, max = 0.038009779 1.9237677e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879291 0 0.25007596 water fraction, min, max = 0.037556325 1.372221e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833945 0 0.25007596 water fraction, min, max = 0.038009779 1.9255908e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017944398, Final residual = 1.4426828e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4431114e-08, Final residual = 1.9244061e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879291 0 0.25007596 water fraction, min, max = 0.037556325 1.3728409e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833945 0 0.25007596 water fraction, min, max = 0.038009779 1.9264144e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879291 0 0.25007596 water fraction, min, max = 0.037556325 1.3731099e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833945 0 0.25007596 water fraction, min, max = 0.038009779 1.9267679e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010552905, Final residual = 8.0011039e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0017714e-09, Final residual = 1.1285355e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879291 0 0.25007596 water fraction, min, max = 0.037556325 1.3732203e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833945 0 0.25007596 water fraction, min, max = 0.038009779 1.9269113e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879291 0 0.25007596 water fraction, min, max = 0.037556325 1.3732621e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833945 0 0.25007596 water fraction, min, max = 0.038009779 1.9269646e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6824797e-05, Final residual = 4.2965454e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2979058e-09, Final residual = 6.2630244e-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 = 0.13879291 0 0.25007596 water fraction, min, max = 0.037556325 1.3732761e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833945 0 0.25007596 water fraction, min, max = 0.038009779 1.9269818e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879291 0 0.25007596 water fraction, min, max = 0.037556325 1.3732803e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833945 0 0.25007596 water fraction, min, max = 0.038009779 1.9269869e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4047911e-05, Final residual = 8.1242663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1237064e-09, Final residual = 3.2003627e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879291 0 0.25007596 water fraction, min, max = 0.037556325 1.3732815e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833945 0 0.25007596 water fraction, min, max = 0.038009779 1.9269885e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879291 0 0.25007596 water fraction, min, max = 0.037556325 1.3732818e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833945 0 0.25007596 water fraction, min, max = 0.038009779 1.9269889e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8661273e-05, Final residual = 4.4673187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4671514e-09, Final residual = 1.6896912e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879291 0 0.25007596 water fraction, min, max = 0.037556325 1.3732819e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833945 0 0.25007596 water fraction, min, max = 0.038009779 1.9269891e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13879291 0 0.25007596 water fraction, min, max = 0.037556325 1.3732822e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833945 0 0.25007596 water fraction, min, max = 0.038009779 1.9269894e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221831e-05, Final residual = 2.5476808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5484124e-09, Final residual = 9.3136507e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 33.52 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.03725536 max: 0.58616325 fluxAdjustedLocalCo inlet-based: CoInlet=0.017469096 -> dtInletScale=34.346368 fluxAdjustedLocalCo dtLocalScale=1.0236056, dtInletScale=34.346368 -> dtScale=1.0236056 deltaT = 30.432394 Time = 425.958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787579 0 0.25007596 water fraction, min, max = 0.03847344 2.7197337e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741213 0 0.25007596 water fraction, min, max = 0.038937101 3.8360927e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787579 0 0.25007596 water fraction, min, max = 0.03847344 3.4979243e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741213 0 0.25007596 water fraction, min, max = 0.038937101 4.9286743e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058963831, Final residual = 4.5261952e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5510529e-07, Final residual = 3.4368496e-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 = 0.13787579 0 0.25007596 water fraction, min, max = 0.03847344 -5.3455082e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741213 0 0.25007596 water fraction, min, max = 0.038937101 -4.6945235e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787579 0 0.25007596 water fraction, min, max = 0.03847344 4.182662e-25 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 = 0.13741213 0 0.25007596 water fraction, min, max = 0.038937101 5.8849042e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021274109, Final residual = 1.2168626e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2168045e-07, Final residual = 5.4958418e-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 = 0.13787579 0 0.25007596 water fraction, min, max = 0.03847344 4.3158821e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741213 0 0.25007596 water fraction, min, max = 0.038937101 6.0695306e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787579 0 0.25007596 water fraction, min, max = 0.03847344 4.3868265e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741213 0 0.25007596 water fraction, min, max = 0.038937101 6.1673211e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089526971, Final residual = 3.0639608e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0691569e-08, Final residual = 7.968584e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787579 0 0.25007596 water fraction, min, max = 0.03847344 4.4236537e-25 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 = 0.13741213 0 0.25007596 water fraction, min, max = 0.038937101 6.2177709e-25 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 = 0.13787579 0 0.25007596 water fraction, min, max = 0.03847344 4.4422152e-25 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 = 0.13741213 0 0.25007596 water fraction, min, max = 0.038937101 6.2430162e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005314915, Final residual = 1.6240208e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6242325e-08, Final residual = 3.8995035e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787579 0 0.25007596 water fraction, min, max = 0.03847344 4.4512513e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741213 0 0.25007596 water fraction, min, max = 0.038937101 6.2552091e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787579 0 0.25007596 water fraction, min, max = 0.03847344 4.4554797e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741213 0 0.25007596 water fraction, min, max = 0.038937101 6.2608632e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024562845, Final residual = 8.0763743e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0811127e-09, Final residual = 1.8500181e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787579 0 0.25007596 water fraction, min, max = 0.03847344 4.4573695e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741213 0 0.25007596 water fraction, min, max = 0.038937101 6.2633628e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787579 0 0.25007596 water fraction, min, max = 0.03847344 4.4581679e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741213 0 0.25007596 water fraction, min, max = 0.038937101 6.2644042e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013449705, Final residual = 4.2963973e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2964158e-09, Final residual = 9.6115419e-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 = 0.13787579 0 0.25007596 water fraction, min, max = 0.03847344 4.4584808e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741213 0 0.25007596 water fraction, min, max = 0.038937101 6.2648058e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787579 0 0.25007596 water fraction, min, max = 0.03847344 4.4585933e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741213 0 0.25007596 water fraction, min, max = 0.038937101 6.2649483e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2043304e-05, Final residual = 8.2855478e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2869033e-09, Final residual = 1.2938753e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787579 0 0.25007596 water fraction, min, max = 0.03847344 4.4586312e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741213 0 0.25007596 water fraction, min, max = 0.038937101 6.2649961e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787579 0 0.25007596 water fraction, min, max = 0.03847344 4.4586431e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741213 0 0.25007596 water fraction, min, max = 0.038937101 6.2650103e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3965063e-05, Final residual = 5.6715168e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6724369e-09, Final residual = 2.8690492e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787579 0 0.25007596 water fraction, min, max = 0.03847344 4.4586455e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741213 0 0.25007596 water fraction, min, max = 0.038937101 6.2650127e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787579 0 0.25007596 water fraction, min, max = 0.03847344 4.4586455e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741213 0 0.25007596 water fraction, min, max = 0.038937101 6.2650129e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5928969e-05, Final residual = 8.2268465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2267631e-09, Final residual = 1.6201845e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787579 0 0.25007596 water fraction, min, max = 0.03847344 4.458646e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741213 0 0.25007596 water fraction, min, max = 0.038937101 6.265014e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13787579 0 0.25007596 water fraction, min, max = 0.03847344 4.4586468e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13741213 0 0.25007596 water fraction, min, max = 0.038937101 6.2650148e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7925108e-06, Final residual = 4.1669192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1677209e-09, Final residual = 7.9646371e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 34.64 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.039554463 max: 0.58702114 fluxAdjustedLocalCo inlet-based: CoInlet=0.017862291 -> dtInletScale=33.590316 fluxAdjustedLocalCo dtLocalScale=1.0221097, dtInletScale=33.590316 -> dtScale=1.0221097 deltaT = 31.033033 Time = 456.991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693932 0 0.25007596 water fraction, min, max = 0.039409913 8.8466381e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646651 0 0.25007596 water fraction, min, max = 0.039882724 1.2482274e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693932 0 0.25007596 water fraction, min, max = 0.039409913 1.138058e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646651 0 0.25007596 water fraction, min, max = 0.039882724 1.6038189e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058562196, Final residual = 9.6579787e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6984443e-08, Final residual = 7.3635505e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693932 0 0.25007596 water fraction, min, max = 0.039409913 -3.0937901e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646651 0 0.25007596 water fraction, min, max = 0.039882724 -1.4193131e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693932 0 0.25007596 water fraction, min, max = 0.039409913 1.3600128e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646651 0 0.25007596 water fraction, min, max = 0.039882724 1.9133923e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018451021, Final residual = 1.5328208e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5335054e-07, Final residual = 2.1062507e-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 = 0.13693932 0 0.25007596 water fraction, min, max = 0.039409913 1.4027299e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646651 0 0.25007596 water fraction, min, max = 0.039882724 1.9724646e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693932 0 0.25007596 water fraction, min, max = 0.039409913 1.4252429e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646651 0 0.25007596 water fraction, min, max = 0.039882724 2.0034068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078514826, Final residual = 4.120887e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1258339e-08, Final residual = 5.8137544e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693932 0 0.25007596 water fraction, min, max = 0.039409913 1.4367689e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646651 0 0.25007596 water fraction, min, max = 0.039882724 2.0191412e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693932 0 0.25007596 water fraction, min, max = 0.039409913 1.4424773e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646651 0 0.25007596 water fraction, min, max = 0.039882724 2.0268726e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040624733, Final residual = 1.8701995e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.870456e-08, Final residual = 2.7506725e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693932 0 0.25007596 water fraction, min, max = 0.039409913 1.4451964e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646651 0 0.25007596 water fraction, min, max = 0.039882724 2.0305208e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693932 0 0.25007596 water fraction, min, max = 0.039409913 1.4464344e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646651 0 0.25007596 water fraction, min, max = 0.039882724 2.0321652e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020743209, Final residual = 1.5834902e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5839246e-08, Final residual = 4.3823946e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693932 0 0.25007596 water fraction, min, max = 0.039409913 1.4469697e-24 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 = 0.13646651 0 0.25007596 water fraction, min, max = 0.039882724 2.0328683e-24 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 = 0.13693932 0 0.25007596 water fraction, min, max = 0.039409913 1.4471871e-24 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 = 0.13646651 0 0.25007596 water fraction, min, max = 0.039882724 2.0331497e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011688102, Final residual = 7.1833729e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1849701e-09, Final residual = 3.4473622e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693932 0 0.25007596 water fraction, min, max = 0.039409913 1.4472687e-24 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 = 0.13646651 0 0.25007596 water fraction, min, max = 0.039882724 2.0332534e-24 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 = 0.13693932 0 0.25007596 water fraction, min, max = 0.039409913 1.4472966e-24 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 = 0.13646651 0 0.25007596 water fraction, min, max = 0.039882724 2.0332883e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1094441e-05, Final residual = 9.4275545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4279747e-09, Final residual = 1.6826384e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693932 0 0.25007596 water fraction, min, max = 0.039409913 1.4473052e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646651 0 0.25007596 water fraction, min, max = 0.039882724 2.0332988e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693932 0 0.25007596 water fraction, min, max = 0.039409913 1.4473075e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646651 0 0.25007596 water fraction, min, max = 0.039882724 2.0333015e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4979331e-05, Final residual = 5.3316848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3325904e-09, Final residual = 8.2648264e-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 = 0.13693932 0 0.25007596 water fraction, min, max = 0.039409913 1.4473079e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646651 0 0.25007596 water fraction, min, max = 0.039882724 2.033302e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693932 0 0.25007596 water fraction, min, max = 0.039409913 1.447308e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646651 0 0.25007596 water fraction, min, max = 0.039882724 2.0333023e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9128323e-05, Final residual = 2.2791187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2809528e-09, Final residual = 3.4719155e-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 = 0.13693932 0 0.25007596 water fraction, min, max = 0.039409913 1.4473084e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646651 0 0.25007596 water fraction, min, max = 0.039882724 2.0333028e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13693932 0 0.25007596 water fraction, min, max = 0.039409913 1.4473086e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13646651 0 0.25007596 water fraction, min, max = 0.039882724 2.033303e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321923e-05, Final residual = 6.2513181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2518143e-09, Final residual = 3.0687514e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 35.79 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.043877572 max: 0.59955281 fluxAdjustedLocalCo inlet-based: CoInlet=0.018214836 -> dtInletScale=32.940181 fluxAdjustedLocalCo dtLocalScale=1.0007459, dtInletScale=32.940181 -> dtScale=1.0007459 deltaT = 31.033033 Time = 488.024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599369 0 0.25007596 water fraction, min, max = 0.040355536 2.8541096e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552088 0 0.25007596 water fraction, min, max = 0.040828348 4.0027506e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599369 0 0.25007596 water fraction, min, max = 0.040355536 3.639192e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552088 0 0.25007596 water fraction, min, max = 0.040828348 5.0970919e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.004367445, Final residual = 2.3983888e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4096573e-07, Final residual = 1.3920782e-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 = 0.13599369 0 0.25007596 water fraction, min, max = 0.040355536 -2.8900987e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552088 0 0.25007596 water fraction, min, max = 0.040828348 -2.3401563e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599369 0 0.25007596 water fraction, min, max = 0.040355536 4.2984414e-24 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 = 0.13552088 0 0.25007596 water fraction, min, max = 0.040828348 6.0099248e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019181314, Final residual = 1.9118211e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9114254e-07, Final residual = 7.1178696e-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 = 0.13599369 0 0.25007596 water fraction, min, max = 0.040355536 4.4183683e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552088 0 0.25007596 water fraction, min, max = 0.040828348 6.1744585e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599369 0 0.25007596 water fraction, min, max = 0.040355536 4.4792253e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552088 0 0.25007596 water fraction, min, max = 0.040828348 6.2573879e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080279697, Final residual = 4.9335326e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.941157e-08, Final residual = 5.6892396e-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 = 0.13599369 0 0.25007596 water fraction, min, max = 0.040355536 4.5091156e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552088 0 0.25007596 water fraction, min, max = 0.040828348 6.2978065e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599369 0 0.25007596 water fraction, min, max = 0.040355536 4.5232736e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552088 0 0.25007596 water fraction, min, max = 0.040828348 6.3167961e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044655834, Final residual = 2.4797785e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4798253e-08, Final residual = 2.2562869e-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 = 0.13599369 0 0.25007596 water fraction, min, max = 0.040355536 4.5297135e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552088 0 0.25007596 water fraction, min, max = 0.040828348 6.3253574e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599369 0 0.25007596 water fraction, min, max = 0.040355536 4.5325023e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552088 0 0.25007596 water fraction, min, max = 0.040828348 6.329023e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023372557, Final residual = 8.2001716e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2039651e-09, Final residual = 5.703566e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599369 0 0.25007596 water fraction, min, max = 0.040355536 4.5336394e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552088 0 0.25007596 water fraction, min, max = 0.040828348 6.3304957e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599369 0 0.25007596 water fraction, min, max = 0.040355536 4.5340728e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552088 0 0.25007596 water fraction, min, max = 0.040828348 6.33105e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013989852, Final residual = 4.3180343e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3178678e-09, Final residual = 2.8543421e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599369 0 0.25007596 water fraction, min, max = 0.040355536 4.5342278e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552088 0 0.25007596 water fraction, min, max = 0.040828348 6.3312469e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599369 0 0.25007596 water fraction, min, max = 0.040355536 4.5342782e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552088 0 0.25007596 water fraction, min, max = 0.040828348 6.3313096e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.542083e-05, Final residual = 2.2598622e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2611547e-09, Final residual = 1.8289565e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599369 0 0.25007596 water fraction, min, max = 0.040355536 4.5342918e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552088 0 0.25007596 water fraction, min, max = 0.040828348 6.3313251e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599369 0 0.25007596 water fraction, min, max = 0.040355536 4.5342949e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552088 0 0.25007596 water fraction, min, max = 0.040828348 6.3313286e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6175477e-05, Final residual = 5.887466e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8879619e-09, Final residual = 6.9021217e-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 = 0.13599369 0 0.25007596 water fraction, min, max = 0.040355536 4.5342961e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552088 0 0.25007596 water fraction, min, max = 0.040828348 6.3313305e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599369 0 0.25007596 water fraction, min, max = 0.040355536 4.5342965e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552088 0 0.25007596 water fraction, min, max = 0.040828348 6.3313313e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5357162e-05, Final residual = 8.1844419e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1836924e-09, Final residual = 4.3278383e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599369 0 0.25007596 water fraction, min, max = 0.040355536 4.5342969e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552088 0 0.25007596 water fraction, min, max = 0.040828348 6.3313318e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13599369 0 0.25007596 water fraction, min, max = 0.040355536 4.5342972e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13552088 0 0.25007596 water fraction, min, max = 0.040828348 6.3313318e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630178e-05, Final residual = 9.5178122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5183798e-09, Final residual = 3.9926969e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 36.99 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.048247911 max: 0.58351359 fluxAdjustedLocalCo inlet-based: CoInlet=0.018214836 -> dtInletScale=32.940181 fluxAdjustedLocalCo dtLocalScale=1.0282537, dtInletScale=32.940181 -> dtScale=1.0282537 deltaT = 31.877469 Time = 519.902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350352 0 0.25007596 water fraction, min, max = 0.041314026 8.9003791e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454953 0 0.25007596 water fraction, min, max = 0.041799703 1.249951e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350352 0 0.25007596 water fraction, min, max = 0.041314026 1.136822e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454953 0 0.25007596 water fraction, min, max = 0.041799703 1.5941757e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061669878, Final residual = 1.4526685e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4603282e-07, Final residual = 9.1373182e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350352 0 0.25007596 water fraction, min, max = 0.041314026 -6.1791702e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454953 0 0.25007596 water fraction, min, max = 0.041799703 -5.1450236e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350352 0 0.25007596 water fraction, min, max = 0.041314026 1.3446645e-23 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 = 0.13454953 0 0.25007596 water fraction, min, max = 0.041799703 1.8819789e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022250334, Final residual = 1.6410498e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6404691e-07, Final residual = 1.7232704e-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 = 0.1350352 0 0.25007596 water fraction, min, max = 0.041314026 1.3823856e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454953 0 0.25007596 water fraction, min, max = 0.041799703 1.9336648e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350352 0 0.25007596 water fraction, min, max = 0.041314026 1.4014196e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454953 0 0.25007596 water fraction, min, max = 0.041799703 1.9595599e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010184232, Final residual = 5.8913344e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9032389e-08, Final residual = 8.9090829e-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 = 0.1350352 0 0.25007596 water fraction, min, max = 0.041314026 1.4106997e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454953 0 0.25007596 water fraction, min, max = 0.041799703 1.9720875e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350352 0 0.25007596 water fraction, min, max = 0.041314026 1.4150493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454953 0 0.25007596 water fraction, min, max = 0.041799703 1.9779038e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061819544, Final residual = 3.7739574e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7740457e-08, Final residual = 5.2041457e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350352 0 0.25007596 water fraction, min, max = 0.041314026 1.4169931e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454953 0 0.25007596 water fraction, min, max = 0.041799703 1.9804755e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350352 0 0.25007596 water fraction, min, max = 0.041314026 1.4178179e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454953 0 0.25007596 water fraction, min, max = 0.041799703 1.9815549e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030252937, Final residual = 1.4706473e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4716284e-08, Final residual = 1.9532562e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350352 0 0.25007596 water fraction, min, max = 0.041314026 1.4181484e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454953 0 0.25007596 water fraction, min, max = 0.041799703 1.9819825e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350352 0 0.25007596 water fraction, min, max = 0.041314026 1.4182718e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454953 0 0.25007596 water fraction, min, max = 0.041799703 1.9821395e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017255305, Final residual = 7.327452e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.326808e-09, Final residual = 9.486193e-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 = 0.1350352 0 0.25007596 water fraction, min, max = 0.041314026 1.4183134e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454953 0 0.25007596 water fraction, min, max = 0.041799703 1.9821909e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350352 0 0.25007596 water fraction, min, max = 0.041314026 1.4183259e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454953 0 0.25007596 water fraction, min, max = 0.041799703 1.9822063e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4355966e-05, Final residual = 4.0780455e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0788616e-09, Final residual = 5.3919995e-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 = 0.1350352 0 0.25007596 water fraction, min, max = 0.041314026 1.4183296e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454953 0 0.25007596 water fraction, min, max = 0.041799703 1.9822111e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350352 0 0.25007596 water fraction, min, max = 0.041314026 1.4183307e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454953 0 0.25007596 water fraction, min, max = 0.041799703 1.9822123e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7781589e-05, Final residual = 8.3493069e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3488455e-09, Final residual = 8.0640598e-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 = 0.1350352 0 0.25007596 water fraction, min, max = 0.041314026 1.4183307e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454953 0 0.25007596 water fraction, min, max = 0.041799703 1.9822121e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350352 0 0.25007596 water fraction, min, max = 0.041314026 1.4183306e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454953 0 0.25007596 water fraction, min, max = 0.041799703 1.982212e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3678722e-05, Final residual = 5.1917771e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1928621e-09, Final residual = 5.1422774e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350352 0 0.25007596 water fraction, min, max = 0.041314026 1.4183308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454953 0 0.25007596 water fraction, min, max = 0.041799703 1.9822124e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350352 0 0.25007596 water fraction, min, max = 0.041314026 1.4183309e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454953 0 0.25007596 water fraction, min, max = 0.041799703 1.9822124e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500869e-05, Final residual = 9.0532736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0540866e-09, Final residual = 1.7774447e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 38.21 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.051229322 max: 0.58860724 fluxAdjustedLocalCo inlet-based: CoInlet=0.018710478 -> dtInletScale=32.067594 fluxAdjustedLocalCo dtLocalScale=1.0193555, dtInletScale=32.067594 -> dtScale=1.0193555 deltaT = 32.430897 Time = 552.332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405542 0 0.25007596 water fraction, min, max = 0.042293812 2.7810415e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356131 0 0.25007596 water fraction, min, max = 0.042787922 3.8975924e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405542 0 0.25007596 water fraction, min, max = 0.042293812 3.5410568e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356131 0 0.25007596 water fraction, min, max = 0.042787922 4.9548337e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053391612, Final residual = 2.1222653e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1307791e-07, Final residual = 9.398509e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405542 0 0.25007596 water fraction, min, max = 0.042293812 -2.0092706e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356131 0 0.25007596 water fraction, min, max = 0.042787922 -1.4711993e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405542 0 0.25007596 water fraction, min, max = 0.042293812 4.1696429e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356131 0 0.25007596 water fraction, min, max = 0.042787922 5.8222831e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019366193, Final residual = 4.295347e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.295669e-08, Final residual = 6.0557395e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405542 0 0.25007596 water fraction, min, max = 0.042293813 4.2806706e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356131 0 0.25007596 water fraction, min, max = 0.042787922 5.9738116e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405542 0 0.25007596 water fraction, min, max = 0.042293813 4.3356051e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356131 0 0.25007596 water fraction, min, max = 0.042787922 6.0481965e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084941633, Final residual = 8.3814668e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3938731e-08, Final residual = 1.3352087e-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 = 0.13405542 0 0.25007596 water fraction, min, max = 0.042293812 4.3617652e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356131 0 0.25007596 water fraction, min, max = 0.042787922 6.0833135e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405542 0 0.25007596 water fraction, min, max = 0.042293812 4.3736984e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356131 0 0.25007596 water fraction, min, max = 0.042787922 6.09918e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045048987, Final residual = 2.8555905e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8556804e-08, Final residual = 3.2215507e-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 = 0.13405542 0 0.25007596 water fraction, min, max = 0.042293812 4.3788825e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356131 0 0.25007596 water fraction, min, max = 0.042787922 6.105998e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405542 0 0.25007596 water fraction, min, max = 0.042293812 4.3810109e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356131 0 0.25007596 water fraction, min, max = 0.042787922 6.1087623e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024381209, Final residual = 1.5179882e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5187241e-08, Final residual = 1.9717479e-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 = 0.13405542 0 0.25007596 water fraction, min, max = 0.042293812 4.3818272e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356131 0 0.25007596 water fraction, min, max = 0.042787922 6.1098071e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405542 0 0.25007596 water fraction, min, max = 0.042293812 4.3821166e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356131 0 0.25007596 water fraction, min, max = 0.042787922 6.1101724e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014687559, Final residual = 9.2258745e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2262276e-09, Final residual = 5.8606715e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405542 0 0.25007596 water fraction, min, max = 0.042293812 4.3822117e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356131 0 0.25007596 water fraction, min, max = 0.042787922 6.1102912e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405542 0 0.25007596 water fraction, min, max = 0.042293812 4.3822401e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356131 0 0.25007596 water fraction, min, max = 0.042787922 6.1103255e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2236304e-05, Final residual = 5.5231707e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5226608e-09, Final residual = 2.614328e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405542 0 0.25007596 water fraction, min, max = 0.042293812 4.3822462e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356131 0 0.25007596 water fraction, min, max = 0.042787922 6.1103317e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405542 0 0.25007596 water fraction, min, max = 0.042293812 4.3822466e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356131 0 0.25007596 water fraction, min, max = 0.042787922 6.1103321e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0407214e-05, Final residual = 6.5942422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5952894e-09, Final residual = 1.7454641e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405542 0 0.25007596 water fraction, min, max = 0.042293812 4.3822472e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356131 0 0.25007596 water fraction, min, max = 0.042787922 6.1103335e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405542 0 0.25007596 water fraction, min, max = 0.042293812 4.3822483e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356131 0 0.25007596 water fraction, min, max = 0.042787922 6.1103355e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9174605e-05, Final residual = 3.3891053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3900766e-09, Final residual = 6.4682083e-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 = 0.13405542 0 0.25007596 water fraction, min, max = 0.042293812 4.382249e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356131 0 0.25007596 water fraction, min, max = 0.042787922 6.1103357e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13405542 0 0.25007596 water fraction, min, max = 0.042293812 4.382248e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356131 0 0.25007596 water fraction, min, max = 0.042787922 6.1103336e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8295856e-05, Final residual = 1.9737565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9737248e-09, Final residual = 2.8434668e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 39.45 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.056668686 max: 0.59396647 fluxAdjustedLocalCo inlet-based: CoInlet=0.019035313 -> dtInletScale=31.520365 fluxAdjustedLocalCo dtLocalScale=1.010158, dtInletScale=31.520365 -> dtScale=1.010158 deltaT = 32.658483 Time = 584.991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306373 0 0.25007596 water fraction, min, max = 0.043285499 8.5272095e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256616 0 0.25007596 water fraction, min, max = 0.043783075 1.1886444e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306373 0 0.25007596 water fraction, min, max = 0.043285499 1.0773677e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256616 0 0.25007596 water fraction, min, max = 0.043783075 1.4992933e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048758025, Final residual = 3.862766e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8831332e-07, Final residual = 8.9562321e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306373 0 0.25007596 water fraction, min, max = 0.043285499 -8.4791771e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256616 0 0.25007596 water fraction, min, max = 0.043783076 -7.3577211e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306373 0 0.25007596 water fraction, min, max = 0.043285499 1.2563208e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256616 0 0.25007596 water fraction, min, max = 0.043783076 1.7446839e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022272599, Final residual = 8.9262016e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9187606e-08, Final residual = 6.7203227e-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 = 0.13306373 0 0.25007596 water fraction, min, max = 0.043285499 1.2863612e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256616 0 0.25007596 water fraction, min, max = 0.043783075 1.7854011e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306373 0 0.25007596 water fraction, min, max = 0.043285499 1.3007291e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256616 0 0.25007596 water fraction, min, max = 0.043783075 1.804714e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010233425, Final residual = 4.0906707e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0997491e-08, Final residual = 3.0202231e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306373 0 0.25007596 water fraction, min, max = 0.043285499 1.3073216e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256616 0 0.25007596 water fraction, min, max = 0.043783075 1.8134895e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306373 0 0.25007596 water fraction, min, max = 0.043285499 1.3102107e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256616 0 0.25007596 water fraction, min, max = 0.043783075 1.817299e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062023553, Final residual = 3.0905903e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0903378e-08, Final residual = 2.3438905e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306373 0 0.25007596 water fraction, min, max = 0.043285499 1.3114176e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256616 0 0.25007596 water fraction, min, max = 0.043783075 1.8188756e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306373 0 0.25007596 water fraction, min, max = 0.043285499 1.3118925e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256616 0 0.25007596 water fraction, min, max = 0.043783075 1.8194876e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032580698, Final residual = 2.9733501e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9753356e-08, Final residual = 4.0166914e-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 = 0.13306373 0 0.25007596 water fraction, min, max = 0.043285499 1.3120654e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256616 0 0.25007596 water fraction, min, max = 0.043783075 1.819706e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306373 0 0.25007596 water fraction, min, max = 0.043285499 1.3121236e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256616 0 0.25007596 water fraction, min, max = 0.043783075 1.8197785e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019959196, Final residual = 1.8664806e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8664193e-08, Final residual = 7.8395329e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306373 0 0.25007596 water fraction, min, max = 0.043285499 1.3121421e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256616 0 0.25007596 water fraction, min, max = 0.043783075 1.819802e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306373 0 0.25007596 water fraction, min, max = 0.043285499 1.3121474e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256616 0 0.25007596 water fraction, min, max = 0.043783075 1.8198085e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010758097, Final residual = 6.5468324e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5482915e-09, Final residual = 4.8426861e-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 = 0.13306373 0 0.25007596 water fraction, min, max = 0.043285499 1.3121485e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256616 0 0.25007596 water fraction, min, max = 0.043783075 1.8198096e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306373 0 0.25007596 water fraction, min, max = 0.043285499 1.3121487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256616 0 0.25007596 water fraction, min, max = 0.043783075 1.8198097e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7061525e-05, Final residual = 6.9594172e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9590377e-09, Final residual = 2.9974903e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306373 0 0.25007596 water fraction, min, max = 0.043285499 1.3121489e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256616 0 0.25007596 water fraction, min, max = 0.043783075 1.8198101e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306373 0 0.25007596 water fraction, min, max = 0.043285499 1.312149e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256616 0 0.25007596 water fraction, min, max = 0.043783075 1.8198103e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6954145e-05, Final residual = 9.2787478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.279602e-09, Final residual = 1.5390005e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306373 0 0.25007596 water fraction, min, max = 0.043285499 1.3121491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256616 0 0.25007596 water fraction, min, max = 0.043783075 1.8198104e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13306373 0 0.25007596 water fraction, min, max = 0.043285499 1.3121491e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13256616 0 0.25007596 water fraction, min, max = 0.043783075 1.8198102e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3285469e-05, Final residual = 5.5760329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5761885e-09, Final residual = 9.0106412e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 40.72 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.060998549 max: 0.58795517 fluxAdjustedLocalCo inlet-based: CoInlet=0.019168894 -> dtInletScale=31.300711 fluxAdjustedLocalCo dtLocalScale=1.020486, dtInletScale=31.300711 -> dtScale=1.020486 deltaT = 33.24376 Time = 618.235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205966 0 0.25007596 water fraction, min, max = 0.044289569 2.5334904e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155317 0 0.25007596 water fraction, min, max = 0.044796063 3.522759e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205966 0 0.25007596 water fraction, min, max = 0.044289569 3.1893134e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155317 0 0.25007596 water fraction, min, max = 0.044796063 4.4268888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061682829, Final residual = 1.2764419e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2824418e-07, Final residual = 5.9605396e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205966 0 0.25007596 water fraction, min, max = 0.044289569 -6.2405799e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155317 0 0.25007596 water fraction, min, max = 0.044796063 -4.9000564e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205966 0 0.25007596 water fraction, min, max = 0.044289569 3.7014943e-22 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 = 0.13155317 0 0.25007596 water fraction, min, max = 0.044796063 5.1267752e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023002082, Final residual = 1.0118234e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112822e-07, Final residual = 8.04536e-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 = 0.13205966 0 0.25007596 water fraction, min, max = 0.044289569 3.7849122e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155317 0 0.25007596 water fraction, min, max = 0.044796063 5.2393001e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205966 0 0.25007596 water fraction, min, max = 0.044289569 3.823948e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155317 0 0.25007596 water fraction, min, max = 0.044796063 5.2915174e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010976581, Final residual = 5.9361857e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9493838e-08, Final residual = 3.785385e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205966 0 0.25007596 water fraction, min, max = 0.044289569 3.8414723e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155317 0 0.25007596 water fraction, min, max = 0.044796063 5.3147585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205966 0 0.25007596 water fraction, min, max = 0.044289569 3.8489731e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155317 0 0.25007596 water fraction, min, max = 0.044796063 5.324595e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065993928, Final residual = 5.6807232e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6805599e-08, Final residual = 1.8130036e-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 = 0.13205966 0 0.25007596 water fraction, min, max = 0.044289569 3.8519955e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155317 0 0.25007596 water fraction, min, max = 0.044796063 5.3285027e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205966 0 0.25007596 water fraction, min, max = 0.044289569 3.853138e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155317 0 0.25007596 water fraction, min, max = 0.044796063 5.3299639e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034497655, Final residual = 2.2867066e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2883024e-08, Final residual = 4.8233897e-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 = 0.13205966 0 0.25007596 water fraction, min, max = 0.044289569 3.8535461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155317 0 0.25007596 water fraction, min, max = 0.044796063 5.3304825e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205966 0 0.25007596 water fraction, min, max = 0.044289569 3.8536803e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155317 0 0.25007596 water fraction, min, max = 0.044796063 5.330649e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020777295, Final residual = 1.2142541e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2142982e-08, Final residual = 6.2100337e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205966 0 0.25007596 water fraction, min, max = 0.044289569 3.8537167e-22 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 = 0.13155317 0 0.25007596 water fraction, min, max = 0.044796063 5.3306906e-22 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 = 0.13205966 0 0.25007596 water fraction, min, max = 0.044289569 3.8537245e-22 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 = 0.13155317 0 0.25007596 water fraction, min, max = 0.044796063 5.3306995e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011028889, Final residual = 5.8050729e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8064362e-09, Final residual = 3.0110267e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205966 0 0.25007596 water fraction, min, max = 0.044289569 3.853727e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155317 0 0.25007596 water fraction, min, max = 0.044796063 5.3307036e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205966 0 0.25007596 water fraction, min, max = 0.044289569 3.853728e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155317 0 0.25007596 water fraction, min, max = 0.044796063 5.3307049e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6063356e-05, Final residual = 7.8053333e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8047008e-09, Final residual = 1.4373589e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205966 0 0.25007596 water fraction, min, max = 0.044289569 3.8537276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155317 0 0.25007596 water fraction, min, max = 0.044796063 5.3307038e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205966 0 0.25007596 water fraction, min, max = 0.044289569 3.8537274e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155317 0 0.25007596 water fraction, min, max = 0.044796063 5.3307037e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.590196e-05, Final residual = 3.9736424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9735478e-09, Final residual = 7.1483422e-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 = 0.13205966 0 0.25007596 water fraction, min, max = 0.044289569 3.8537278e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155317 0 0.25007596 water fraction, min, max = 0.044796063 5.3307041e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13205966 0 0.25007596 water fraction, min, max = 0.044289569 3.8537273e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13155317 0 0.25007596 water fraction, min, max = 0.044796063 5.3307033e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1746857e-05, Final residual = 2.122553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.121996e-09, Final residual = 3.5101496e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 41.9 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.064806223 max: 0.59466718 fluxAdjustedLocalCo inlet-based: CoInlet=0.019512422 -> dtInletScale=30.749642 fluxAdjustedLocalCo dtLocalScale=1.0089677, dtInletScale=30.749642 -> dtScale=1.0089677 deltaT = 33.484657 Time = 651.719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131043 0 0.25007596 water fraction, min, max = 0.045306228 7.3793578e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053284 0 0.25007596 water fraction, min, max = 0.045816392 1.0202399e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131043 0 0.25007596 water fraction, min, max = 0.045306228 9.2156363e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053284 0 0.25007596 water fraction, min, max = 0.045816392 1.2718359e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049074863, Final residual = 8.1777381e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2137922e-08, Final residual = 2.7323078e-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 = 0.131043 0 0.25007596 water fraction, min, max = 0.045306228 -1.3180813e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053284 0 0.25007596 water fraction, min, max = 0.045816392 -1.1436842e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131043 0 0.25007596 water fraction, min, max = 0.045306228 1.0593833e-21 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 = 0.13053284 0 0.25007596 water fraction, min, max = 0.045816392 1.4589116e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020763967, Final residual = 8.4133889e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4086709e-08, Final residual = 8.8570111e-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 = 0.131043 0 0.25007596 water fraction, min, max = 0.045306228 1.0806702e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053284 0 0.25007596 water fraction, min, max = 0.045816392 1.4874406e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131043 0 0.25007596 water fraction, min, max = 0.045306228 1.0902984e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053284 0 0.25007596 water fraction, min, max = 0.045816392 1.5002256e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093648095, Final residual = 4.4656159e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4739398e-08, Final residual = 6.3068709e-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 = 0.131043 0 0.25007596 water fraction, min, max = 0.045306228 1.0944527e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053284 0 0.25007596 water fraction, min, max = 0.045816392 1.5056846e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131043 0 0.25007596 water fraction, min, max = 0.045306228 1.0961575e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053284 0 0.25007596 water fraction, min, max = 0.045816392 1.507902e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005185952, Final residual = 2.7499086e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7495808e-08, Final residual = 3.6876023e-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 = 0.131043 0 0.25007596 water fraction, min, max = 0.045306228 1.096821e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053284 0 0.25007596 water fraction, min, max = 0.045816392 1.5087572e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131043 0 0.25007596 water fraction, min, max = 0.045306228 1.0970626e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053284 0 0.25007596 water fraction, min, max = 0.045816392 1.509064e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029361186, Final residual = 9.3801932e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3854176e-09, Final residual = 7.1820357e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131043 0 0.25007596 water fraction, min, max = 0.045306228 1.0971422e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053284 0 0.25007596 water fraction, min, max = 0.045816392 1.5091617e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131043 0 0.25007596 water fraction, min, max = 0.045306228 1.0971657e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053284 0 0.25007596 water fraction, min, max = 0.045816392 1.5091903e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018694069, Final residual = 5.608753e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6092515e-09, Final residual = 4.3342928e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131043 0 0.25007596 water fraction, min, max = 0.045306228 1.0971732e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053284 0 0.25007596 water fraction, min, max = 0.045816392 1.5092004e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131043 0 0.25007596 water fraction, min, max = 0.045306228 1.0971755e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053284 0 0.25007596 water fraction, min, max = 0.045816392 1.5092034e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010960035, Final residual = 3.0130643e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0138114e-09, Final residual = 2.0214409e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131043 0 0.25007596 water fraction, min, max = 0.045306228 1.0971754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053284 0 0.25007596 water fraction, min, max = 0.045816392 1.5092025e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131043 0 0.25007596 water fraction, min, max = 0.045306228 1.097175e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053284 0 0.25007596 water fraction, min, max = 0.045816392 1.5092019e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1367095e-05, Final residual = 1.7595886e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611074e-09, Final residual = 9.7669279e-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 = 0.131043 0 0.25007596 water fraction, min, max = 0.045306228 1.0971754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053284 0 0.25007596 water fraction, min, max = 0.045816392 1.5092029e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131043 0 0.25007596 water fraction, min, max = 0.045306228 1.0971759e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053284 0 0.25007596 water fraction, min, max = 0.045816392 1.5092036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2651792e-05, Final residual = 6.790155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7913929e-09, Final residual = 1.4305398e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131043 0 0.25007596 water fraction, min, max = 0.045306228 1.0971757e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053284 0 0.25007596 water fraction, min, max = 0.045816392 1.509203e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131043 0 0.25007596 water fraction, min, max = 0.045306228 1.0971753e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13053284 0 0.25007596 water fraction, min, max = 0.045816392 1.5092023e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8062152e-05, Final residual = 4.3216613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3209123e-09, Final residual = 8.0717093e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 43.07 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.070216105 max: 0.59457254 fluxAdjustedLocalCo inlet-based: CoInlet=0.019653817 -> dtInletScale=30.528422 fluxAdjustedLocalCo dtLocalScale=1.0091283, dtInletScale=30.528422 -> dtScale=1.0091283 deltaT = 33.729966 Time = 685.449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001894 0 0.25007596 water fraction, min, max = 0.046330293 2.0774398e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950504 0 0.25007596 water fraction, min, max = 0.046844195 2.8558905e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001894 0 0.25007596 water fraction, min, max = 0.046330293 2.5741618e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950504 0 0.25007596 water fraction, min, max = 0.046844195 3.5323244e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055932546, Final residual = 4.9228859e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9492143e-07, Final residual = 2.4158525e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001894 0 0.25007596 water fraction, min, max = 0.046330293 -8.256864e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950504 0 0.25007596 water fraction, min, max = 0.046844195 -6.2030119e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001894 0 0.25007596 water fraction, min, max = 0.046330293 2.9328342e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950504 0 0.25007596 water fraction, min, max = 0.046844195 4.0161612e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023122824, Final residual = 2.0531591e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.050214e-07, Final residual = 4.9009227e-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 = 0.13001894 0 0.25007596 water fraction, min, max = 0.046330293 2.9853575e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950504 0 0.25007596 water fraction, min, max = 0.046844195 4.0860542e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001894 0 0.25007596 water fraction, min, max = 0.046330293 3.0082967e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950504 0 0.25007596 water fraction, min, max = 0.046844195 4.1163022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011641075, Final residual = 3.1673332e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1759157e-08, Final residual = 3.2356038e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001894 0 0.25007596 water fraction, min, max = 0.046330293 3.0178508e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950504 0 0.25007596 water fraction, min, max = 0.046844195 4.1287686e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001894 0 0.25007596 water fraction, min, max = 0.046330293 3.0216224e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950504 0 0.25007596 water fraction, min, max = 0.046844195 4.1336367e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074619854, Final residual = 6.8269026e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8254341e-08, Final residual = 1.5596583e-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 = 0.13001894 0 0.25007596 water fraction, min, max = 0.046330293 3.0230282e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950504 0 0.25007596 water fraction, min, max = 0.046844195 4.1354328e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001894 0 0.25007596 water fraction, min, max = 0.046330293 3.0235181e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950504 0 0.25007596 water fraction, min, max = 0.046844195 4.1360494e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040355772, Final residual = 3.7820218e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7854826e-08, Final residual = 4.2981556e-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 = 0.13001894 0 0.25007596 water fraction, min, max = 0.046330293 3.0236746e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950504 0 0.25007596 water fraction, min, max = 0.046844195 4.1362428e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001894 0 0.25007596 water fraction, min, max = 0.046330293 3.0237202e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950504 0 0.25007596 water fraction, min, max = 0.046844195 4.1362981e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025083746, Final residual = 2.0550299e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0549458e-08, Final residual = 1.9902033e-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 = 0.13001894 0 0.25007596 water fraction, min, max = 0.046330293 3.023732e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950504 0 0.25007596 water fraction, min, max = 0.046844195 4.136312e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001894 0 0.25007596 water fraction, min, max = 0.046330293 3.0237343e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950504 0 0.25007596 water fraction, min, max = 0.046844195 4.1363148e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013704835, Final residual = 1.136797e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1371453e-08, Final residual = 7.8524649e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001894 0 0.25007596 water fraction, min, max = 0.046330294 3.0237351e-21 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 = 0.12950504 0 0.25007596 water fraction, min, max = 0.046844195 4.1363162e-21 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 = 0.13001894 0 0.25007596 water fraction, min, max = 0.046330294 3.0237357e-21 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 = 0.12950504 0 0.25007596 water fraction, min, max = 0.046844195 4.1363169e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5596272e-05, Final residual = 5.7690733e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7696475e-09, Final residual = 3.9892737e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001894 0 0.25007596 water fraction, min, max = 0.046330293 3.0237356e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950504 0 0.25007596 water fraction, min, max = 0.046844195 4.1363164e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001894 0 0.25007596 water fraction, min, max = 0.046330293 3.0237354e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950504 0 0.25007596 water fraction, min, max = 0.046844195 4.1363162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7453161e-05, Final residual = 3.3147599e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3150123e-09, Final residual = 2.3273881e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001894 0 0.25007596 water fraction, min, max = 0.046330293 3.0237356e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950504 0 0.25007596 water fraction, min, max = 0.046844195 4.1363167e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13001894 0 0.25007596 water fraction, min, max = 0.046330293 3.0237356e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12950504 0 0.25007596 water fraction, min, max = 0.046844195 4.1363166e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9849204e-05, Final residual = 1.5565722e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5581244e-09, Final residual = 8.0939919e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 44.38 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.073773351 max: 0.59291155 fluxAdjustedLocalCo inlet-based: CoInlet=0.019797801 -> dtInletScale=30.306397 fluxAdjustedLocalCo dtLocalScale=1.0119553, dtInletScale=30.306397 -> dtScale=1.0119553 deltaT = 34.106136 Time = 719.555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289854 0 0.25007596 water fraction, min, max = 0.047363828 5.6677399e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846577 0 0.25007596 water fraction, min, max = 0.047883461 7.7556924e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289854 0 0.25007596 water fraction, min, max = 0.047363828 6.9790065e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846577 0 0.25007596 water fraction, min, max = 0.047883461 9.5324341e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056867197, Final residual = 5.5155091e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5384244e-07, Final residual = 6.3993197e-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 = 0.1289854 0 0.25007596 water fraction, min, max = 0.047363828 -3.532459e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846577 0 0.25007596 water fraction, min, max = 0.047883461 -2.7300481e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289854 0 0.25007596 water fraction, min, max = 0.047363828 7.8952476e-21 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 = 0.12846577 0 0.25007596 water fraction, min, max = 0.047883461 1.076171e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021751491, Final residual = 1.2646422e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.263513e-07, Final residual = 3.0663966e-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 = 0.1289854 0 0.25007596 water fraction, min, max = 0.047363828 8.023356e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846577 0 0.25007596 water fraction, min, max = 0.047883461 1.0931148e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289854 0 0.25007596 water fraction, min, max = 0.047363828 8.0776463e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846577 0 0.25007596 water fraction, min, max = 0.047883461 1.1002282e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010757479, Final residual = 3.0726471e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0796164e-08, Final residual = 6.7949742e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289854 0 0.25007596 water fraction, min, max = 0.047363828 8.0995685e-21 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 = 0.12846577 0 0.25007596 water fraction, min, max = 0.047883461 1.1030739e-20 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 = 0.1289854 0 0.25007596 water fraction, min, max = 0.047363828 8.1079474e-21 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 = 0.12846577 0 0.25007596 water fraction, min, max = 0.047883461 1.1041485e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063949007, Final residual = 1.8734687e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8732967e-08, Final residual = 2.480678e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289854 0 0.25007596 water fraction, min, max = 0.047363828 8.1109287e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846577 0 0.25007596 water fraction, min, max = 0.047883461 1.104524e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289854 0 0.25007596 water fraction, min, max = 0.047363828 8.1119086e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846577 0 0.25007596 water fraction, min, max = 0.047883461 1.104646e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035392123, Final residual = 1.0119041e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126677e-08, Final residual = 1.0571057e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289854 0 0.25007596 water fraction, min, max = 0.047363828 8.1122124e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846577 0 0.25007596 water fraction, min, max = 0.047883461 1.104684e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289854 0 0.25007596 water fraction, min, max = 0.047363828 8.1122987e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846577 0 0.25007596 water fraction, min, max = 0.047883461 1.1046944e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022197757, Final residual = 6.2463361e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2466199e-09, Final residual = 6.6539797e-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 = 0.1289854 0 0.25007596 water fraction, min, max = 0.047363828 8.112316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846577 0 0.25007596 water fraction, min, max = 0.047883461 1.1046961e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289854 0 0.25007596 water fraction, min, max = 0.047363828 8.1123175e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846577 0 0.25007596 water fraction, min, max = 0.047883461 1.1046962e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012638082, Final residual = 3.4213075e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4224113e-09, Final residual = 3.7736659e-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 = 0.1289854 0 0.25007596 water fraction, min, max = 0.047363828 8.1123175e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846577 0 0.25007596 water fraction, min, max = 0.047883461 1.1046962e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289854 0 0.25007596 water fraction, min, max = 0.047363828 8.1123178e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846577 0 0.25007596 water fraction, min, max = 0.047883461 1.1046964e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9883606e-05, Final residual = 1.7743607e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7752757e-09, Final residual = 2.024864e-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 = 0.1289854 0 0.25007596 water fraction, min, max = 0.047363828 8.1123189e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846577 0 0.25007596 water fraction, min, max = 0.047883461 1.1046965e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289854 0 0.25007596 water fraction, min, max = 0.047363828 8.1123199e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846577 0 0.25007596 water fraction, min, max = 0.047883461 1.1046966e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.70913e-05, Final residual = 7.369091e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3705593e-09, Final residual = 6.2795823e-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 = 0.1289854 0 0.25007596 water fraction, min, max = 0.047363828 8.1123179e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846577 0 0.25007596 water fraction, min, max = 0.047883461 1.1046962e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1289854 0 0.25007596 water fraction, min, max = 0.047363828 8.1123159e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846577 0 0.25007596 water fraction, min, max = 0.047883461 1.104696e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0355172e-05, Final residual = 7.6526491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6532776e-09, Final residual = 1.903195e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 45.56 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.078689409 max: 0.59724723 fluxAdjustedLocalCo inlet-based: CoInlet=0.020018594 -> dtInletScale=29.972135 fluxAdjustedLocalCo dtLocalScale=1.0046091, dtInletScale=29.972135 -> dtScale=1.0046091 deltaT = 34.233875 Time = 753.789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794419 0 0.25007597 water fraction, min, max = 0.04840504 1.503785e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742261 0 0.25007597 water fraction, min, max = 0.048926619 2.0442523e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794419 0 0.25007597 water fraction, min, max = 0.04840504 1.8355731e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742261 0 0.25007597 water fraction, min, max = 0.048926619 2.4907201e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049128298, Final residual = 1.0352169e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405116e-07, Final residual = 3.5879242e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794419 0 0.25007597 water fraction, min, max = 0.04840504 -3.6792571e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742261 0 0.25007597 water fraction, min, max = 0.048926619 -3.0891645e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794419 0 0.25007597 water fraction, min, max = 0.04840504 2.0572509e-20 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 = 0.12742261 0 0.25007597 water fraction, min, max = 0.048926619 2.7860219e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023408344, Final residual = 1.1050218e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033271e-07, Final residual = 9.4309791e-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 = 0.12794419 0 0.25007597 water fraction, min, max = 0.04840504 2.0864447e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742261 0 0.25007597 water fraction, min, max = 0.048926619 2.8243816e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794419 0 0.25007597 water fraction, min, max = 0.04840504 2.0983659e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742261 0 0.25007597 water fraction, min, max = 0.048926619 2.8398861e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011440936, Final residual = 8.4155068e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.437888e-08, Final residual = 2.7793106e-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 = 0.12794419 0 0.25007597 water fraction, min, max = 0.04840504 2.1029667e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742261 0 0.25007597 water fraction, min, max = 0.048926619 2.8457902e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794419 0 0.25007597 water fraction, min, max = 0.04840504 2.1046404e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742261 0 0.25007597 water fraction, min, max = 0.048926619 2.847918e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069225742, Final residual = 6.593406e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5915375e-08, Final residual = 8.7624135e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794419 0 0.25007597 water fraction, min, max = 0.04840504 2.1052235e-20 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 = 0.12742261 0 0.25007597 water fraction, min, max = 0.048926619 2.8486596e-20 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 = 0.12794419 0 0.25007597 water fraction, min, max = 0.04840504 2.1054128e-20 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 = 0.12742261 0 0.25007597 water fraction, min, max = 0.048926619 2.8488946e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038871514, Final residual = 7.5703604e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5775785e-09, Final residual = 4.2185662e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794419 0 0.25007597 water fraction, min, max = 0.04840504 2.1054626e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742261 0 0.25007597 water fraction, min, max = 0.048926619 2.8489501e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794419 0 0.25007597 water fraction, min, max = 0.04840504 2.105473e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742261 0 0.25007597 water fraction, min, max = 0.048926619 2.8489618e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025022367, Final residual = 5.1904384e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.191114e-09, Final residual = 2.981164e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794419 0 0.25007597 water fraction, min, max = 0.04840504 2.1054783e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742261 0 0.25007597 water fraction, min, max = 0.048926619 2.8489714e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794419 0 0.25007597 water fraction, min, max = 0.04840504 2.1054812e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742261 0 0.25007597 water fraction, min, max = 0.048926619 2.8489753e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000145007, Final residual = 3.3308417e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3320723e-09, Final residual = 1.9212449e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794419 0 0.25007597 water fraction, min, max = 0.04840504 2.1054803e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742261 0 0.25007597 water fraction, min, max = 0.048926619 2.8489725e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794419 0 0.25007597 water fraction, min, max = 0.04840504 2.1054793e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742261 0 0.25007597 water fraction, min, max = 0.048926619 2.8489711e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5571338e-05, Final residual = 2.2018573e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2021193e-09, Final residual = 1.2477758e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794419 0 0.25007597 water fraction, min, max = 0.04840504 2.1054802e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742261 0 0.25007597 water fraction, min, max = 0.048926619 2.8489734e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794419 0 0.25007597 water fraction, min, max = 0.04840504 2.1054811e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742261 0 0.25007597 water fraction, min, max = 0.048926619 2.8489744e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6724892e-05, Final residual = 7.0065433e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0087546e-09, Final residual = 8.5788028e-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 = 0.12794419 0 0.25007597 water fraction, min, max = 0.04840504 2.1054805e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742261 0 0.25007597 water fraction, min, max = 0.048926619 2.8489731e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12794419 0 0.25007597 water fraction, min, max = 0.04840504 2.10548e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12742261 0 0.25007597 water fraction, min, max = 0.048926619 2.8489724e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7873587e-05, Final residual = 4.4725712e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4731582e-09, Final residual = 5.2496564e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 46.78 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.083737911 max: 0.59680722 fluxAdjustedLocalCo inlet-based: CoInlet=0.02009357 -> dtInletScale=29.860299 fluxAdjustedLocalCo dtLocalScale=1.0053498, dtInletScale=29.860299 -> dtScale=1.0053498 deltaT = 34.363059 Time = 788.152 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689906 0 0.25007597 water fraction, min, max = 0.049450167 3.853533e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637552 0 0.25007597 water fraction, min, max = 0.049973714 5.2050999e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689906 0 0.25007597 water fraction, min, max = 0.049450167 4.6647745e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637552 0 0.25007597 water fraction, min, max = 0.049973714 6.2894552e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058626235, Final residual = 2.2850706e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2957733e-07, Final residual = 1.3064713e-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 = 0.12689906 0 0.25007597 water fraction, min, max = 0.049450167 -7.7845383e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637552 0 0.25007597 water fraction, min, max = 0.049973714 -6.2237359e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689906 0 0.25007597 water fraction, min, max = 0.049450167 5.1838732e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637552 0 0.25007597 water fraction, min, max = 0.049973714 6.9763714e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023963468, Final residual = 2.0937712e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0903795e-07, Final residual = 1.4669853e-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 = 0.12689906 0 0.25007597 water fraction, min, max = 0.049450167 5.2481379e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637552 0 0.25007597 water fraction, min, max = 0.049973714 7.0600957e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689906 0 0.25007597 water fraction, min, max = 0.049450167 5.2733489e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637552 0 0.25007597 water fraction, min, max = 0.049973714 7.09263e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012144983, Final residual = 5.4910091e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5069556e-08, Final residual = 3.6532467e-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 = 0.12689906 0 0.25007597 water fraction, min, max = 0.049450167 5.2827571e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637552 0 0.25007597 water fraction, min, max = 0.049973714 7.1046752e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689906 0 0.25007597 water fraction, min, max = 0.049450167 5.2860702e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637552 0 0.25007597 water fraction, min, max = 0.049973714 7.1088584e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077739398, Final residual = 2.9059918e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9051174e-08, Final residual = 2.0465816e-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 = 0.12689906 0 0.25007597 water fraction, min, max = 0.049450167 5.2871338e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637552 0 0.25007597 water fraction, min, max = 0.049973714 7.1101649e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689906 0 0.25007597 water fraction, min, max = 0.049450167 5.2874463e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637552 0 0.25007597 water fraction, min, max = 0.049973714 7.110546e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004315284, Final residual = 1.4074529e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.408858e-08, Final residual = 5.8560356e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689906 0 0.25007597 water fraction, min, max = 0.049450167 5.2875401e-20 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 = 0.12637552 0 0.25007597 water fraction, min, max = 0.049973714 7.1106682e-20 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 = 0.12689906 0 0.25007597 water fraction, min, max = 0.049450167 5.2875671e-20 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 = 0.12637552 0 0.25007597 water fraction, min, max = 0.049973714 7.1107015e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027515973, Final residual = 2.7381898e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7379278e-08, Final residual = 2.4412079e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689906 0 0.25007597 water fraction, min, max = 0.049450166 5.2875674e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637552 0 0.25007597 water fraction, min, max = 0.049973714 7.1106955e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689906 0 0.25007597 water fraction, min, max = 0.049450166 5.287564e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637552 0 0.25007597 water fraction, min, max = 0.049973714 7.1106904e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000155162, Final residual = 1.5191893e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5197148e-08, Final residual = 1.3646621e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689906 0 0.25007597 water fraction, min, max = 0.049450167 5.2875658e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637552 0 0.25007597 water fraction, min, max = 0.049973714 7.1106961e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689906 0 0.25007597 water fraction, min, max = 0.049450167 5.2875682e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637552 0 0.25007597 water fraction, min, max = 0.049973714 7.1106996e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8693019e-05, Final residual = 9.4157729e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4151676e-09, Final residual = 8.5051864e-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 = 0.12689906 0 0.25007597 water fraction, min, max = 0.049450167 5.2875672e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637552 0 0.25007597 water fraction, min, max = 0.049973714 7.1106962e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689906 0 0.25007597 water fraction, min, max = 0.049450167 5.2875656e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637552 0 0.25007597 water fraction, min, max = 0.049973714 7.1106937e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.678452e-05, Final residual = 5.5915645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5926268e-09, Final residual = 5.2593767e-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 = 0.12689906 0 0.25007597 water fraction, min, max = 0.049450167 5.2875656e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637552 0 0.25007597 water fraction, min, max = 0.049973714 7.1106947e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12689906 0 0.25007597 water fraction, min, max = 0.049450167 5.2875663e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12637552 0 0.25007597 water fraction, min, max = 0.049973714 7.1106959e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6467176e-05, Final residual = 3.447986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4471999e-09, Final residual = 3.2788093e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 48.1 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.087274714 max: 0.5955998 fluxAdjustedLocalCo inlet-based: CoInlet=0.020169395 -> dtInletScale=29.748042 fluxAdjustedLocalCo dtLocalScale=1.0073879, dtInletScale=29.748042 -> dtScale=1.0073879 deltaT = 34.493717 Time = 822.646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584998 0 0.25007597 water fraction, min, max = 0.050499252 9.5585611e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532444 0 0.25007597 water fraction, min, max = 0.05102479 1.28312e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584998 0 0.25007597 water fraction, min, max = 0.050499252 1.1479617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532444 0 0.25007597 water fraction, min, max = 0.05102479 1.5382417e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051537364, Final residual = 4.4930772e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5126472e-07, Final residual = 7.7446966e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584998 0 0.25007597 water fraction, min, max = 0.050499252 -3.7659338e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532444 0 0.25007597 water fraction, min, max = 0.05102479 -2.2315845e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584998 0 0.25007597 water fraction, min, max = 0.050499252 1.2656475e-19 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 = 0.12532444 0 0.25007597 water fraction, min, max = 0.05102479 1.692896e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021824142, Final residual = 7.3300532e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3192361e-08, Final residual = 3.7342146e-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 = 0.12584998 0 0.25007597 water fraction, min, max = 0.050499252 1.2793892e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532444 0 0.25007597 water fraction, min, max = 0.05102479 1.7106979e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584998 0 0.25007597 water fraction, min, max = 0.050499252 1.2845928e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532444 0 0.25007597 water fraction, min, max = 0.05102479 1.7173658e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010617595, Final residual = 7.1392101e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1570871e-08, Final residual = 9.4771252e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584998 0 0.25007597 water fraction, min, max = 0.050499252 1.2864463e-19 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 = 0.12532444 0 0.25007597 water fraction, min, max = 0.05102479 1.7197103e-19 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 = 0.12584998 0 0.25007597 water fraction, min, max = 0.050499252 1.2870673e-19 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 = 0.12532444 0 0.25007597 water fraction, min, max = 0.05102479 1.720488e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064139668, Final residual = 5.1468091e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1453184e-08, Final residual = 6.9592101e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584998 0 0.25007597 water fraction, min, max = 0.050499252 1.2872645e-19 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 = 0.12532444 0 0.25007597 water fraction, min, max = 0.05102479 1.7207342e-19 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 = 0.12584998 0 0.25007597 water fraction, min, max = 0.050499252 1.2873219e-19 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 = 0.12532444 0 0.25007597 water fraction, min, max = 0.05102479 1.7208043e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003753064, Final residual = 2.1114123e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1132883e-08, Final residual = 2.7901314e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584998 0 0.25007597 water fraction, min, max = 0.050499252 1.2873346e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532444 0 0.25007597 water fraction, min, max = 0.05102479 1.7208173e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584998 0 0.25007597 water fraction, min, max = 0.050499252 1.2873366e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532444 0 0.25007597 water fraction, min, max = 0.05102479 1.7208194e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024603009, Final residual = 1.1882593e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1882793e-08, Final residual = 1.5001933e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584998 0 0.25007597 water fraction, min, max = 0.050499252 1.2873385e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532444 0 0.25007597 water fraction, min, max = 0.05102479 1.7208232e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584998 0 0.25007597 water fraction, min, max = 0.050499252 1.2873396e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532444 0 0.25007597 water fraction, min, max = 0.05102479 1.7208248e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014666143, Final residual = 6.9408615e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9440739e-09, Final residual = 8.9885235e-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 = 0.12584998 0 0.25007597 water fraction, min, max = 0.050499252 1.2873388e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532444 0 0.25007597 water fraction, min, max = 0.05102479 1.7208227e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584998 0 0.25007597 water fraction, min, max = 0.050499252 1.2873382e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532444 0 0.25007597 water fraction, min, max = 0.05102479 1.7208219e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6932802e-05, Final residual = 3.8437743e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.844729e-09, Final residual = 4.4099729e-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 = 0.12584998 0 0.25007597 water fraction, min, max = 0.050499252 1.2873389e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532444 0 0.25007597 water fraction, min, max = 0.05102479 1.7208236e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584998 0 0.25007597 water fraction, min, max = 0.050499252 1.2873394e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532444 0 0.25007597 water fraction, min, max = 0.05102479 1.7208241e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9021551e-05, Final residual = 2.4908325e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4914769e-09, Final residual = 2.9063795e-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 = 0.12584998 0 0.25007597 water fraction, min, max = 0.050499252 1.2873388e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532444 0 0.25007597 water fraction, min, max = 0.05102479 1.7208228e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12584998 0 0.25007597 water fraction, min, max = 0.050499252 1.2873384e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12532444 0 0.25007597 water fraction, min, max = 0.05102479 1.7208224e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9462394e-05, Final residual = 9.5223184e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.522574e-09, Final residual = 9.8378018e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 49.61 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.092356699 max: 0.59681857 fluxAdjustedLocalCo inlet-based: CoInlet=0.020246084 -> dtInletScale=29.63536 fluxAdjustedLocalCo dtLocalScale=1.0053307, dtInletScale=29.63536 -> dtScale=1.0053307 deltaT = 34.625877 Time = 857.272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479689 0 0.25007597 water fraction, min, max = 0.051552341 2.2992994e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426934 0 0.25007597 water fraction, min, max = 0.052079893 3.0679322e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479689 0 0.25007597 water fraction, min, max = 0.051552341 2.7406204e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426934 0 0.25007597 water fraction, min, max = 0.052079893 3.6503359e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054087199, Final residual = 5.1241579e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1506083e-07, Final residual = 2.3881481e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479689 0 0.25007597 water fraction, min, max = 0.051552341 -8.2403146e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426934 0 0.25007597 water fraction, min, max = 0.052079893 -6.6683939e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479689 0 0.25007597 water fraction, min, max = 0.051552341 3.000098e-19 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 = 0.12426934 0 0.25007597 water fraction, min, max = 0.052079893 3.989255e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023868589, Final residual = 4.1873826e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1773548e-08, Final residual = 1.8875179e-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 = 0.12479689 0 0.25007597 water fraction, min, max = 0.051552341 3.028671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426934 0 0.25007597 water fraction, min, max = 0.052079893 4.026006e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479689 0 0.25007597 water fraction, min, max = 0.051552341 3.0390922e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426934 0 0.25007597 water fraction, min, max = 0.052079893 4.0392699e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012559286, Final residual = 2.6264535e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6349864e-08, Final residual = 4.1355028e-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 = 0.12479689 0 0.25007597 water fraction, min, max = 0.051552341 3.0426699e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426934 0 0.25007597 water fraction, min, max = 0.052079893 4.0437664e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479689 0 0.25007597 water fraction, min, max = 0.051552341 3.0438205e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426934 0 0.25007597 water fraction, min, max = 0.052079893 4.0451965e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081122014, Final residual = 1.8171168e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.816104e-08, Final residual = 8.6520518e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479689 0 0.25007597 water fraction, min, max = 0.051552341 3.0441693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426934 0 0.25007597 water fraction, min, max = 0.052079893 4.0456295e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479689 0 0.25007597 water fraction, min, max = 0.051552341 3.0442681e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426934 0 0.25007597 water fraction, min, max = 0.052079893 4.0457489e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046007766, Final residual = 8.3049055e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3162044e-09, Final residual = 3.4787345e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479689 0 0.25007597 water fraction, min, max = 0.051552341 3.0442912e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426934 0 0.25007597 water fraction, min, max = 0.052079893 4.0457748e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479689 0 0.25007597 water fraction, min, max = 0.051552341 3.0442954e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426934 0 0.25007597 water fraction, min, max = 0.052079893 4.0457799e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029741667, Final residual = 5.2506862e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2499844e-09, Final residual = 1.9435718e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479689 0 0.25007597 water fraction, min, max = 0.051552341 3.0442967e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426934 0 0.25007597 water fraction, min, max = 0.052079893 4.0457817e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479689 0 0.25007597 water fraction, min, max = 0.051552341 3.0442972e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426934 0 0.25007597 water fraction, min, max = 0.052079893 4.0457822e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017190575, Final residual = 2.9684673e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9688718e-09, Final residual = 1.127324e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479689 0 0.25007597 water fraction, min, max = 0.051552341 3.0442977e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426934 0 0.25007597 water fraction, min, max = 0.052079893 4.0457832e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479689 0 0.25007597 water fraction, min, max = 0.051552341 3.0442981e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426934 0 0.25007597 water fraction, min, max = 0.052079893 4.045784e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011193906, Final residual = 1.0216741e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.02171e-08, Final residual = 1.1195534e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479689 0 0.25007597 water fraction, min, max = 0.051552341 3.0442979e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426934 0 0.25007597 water fraction, min, max = 0.052079893 4.0457831e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479689 0 0.25007597 water fraction, min, max = 0.051552341 3.0442974e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426934 0 0.25007597 water fraction, min, max = 0.052079893 4.0457823e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.585017e-05, Final residual = 5.8515377e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.852271e-09, Final residual = 6.1851294e-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 = 0.12479689 0 0.25007597 water fraction, min, max = 0.051552341 3.0442976e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426934 0 0.25007597 water fraction, min, max = 0.052079893 4.0457832e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12479689 0 0.25007597 water fraction, min, max = 0.051552341 3.0442981e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12426934 0 0.25007597 water fraction, min, max = 0.052079893 4.0457839e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3313953e-05, Final residual = 3.2374566e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2386771e-09, Final residual = 3.3942638e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 50.97 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.096627931 max: 0.59596701 fluxAdjustedLocalCo inlet-based: CoInlet=0.020323656 -> dtInletScale=29.522248 fluxAdjustedLocalCo dtLocalScale=1.0067671, dtInletScale=29.522248 -> dtScale=1.0067671 deltaT = 34.759568 Time = 892.032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373975 0 0.25007597 water fraction, min, max = 0.052609481 5.3743689e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321016 0 0.25007597 water fraction, min, max = 0.05313907 7.1291991e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373975 0 0.25007597 water fraction, min, max = 0.052609481 6.3602018e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321016 0 0.25007597 water fraction, min, max = 0.05313907 8.4222979e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055236052, Final residual = 2.1618972e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1709667e-07, Final residual = 3.1401476e-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 = 0.12373975 0 0.25007597 water fraction, min, max = 0.052609481 -5.6194568e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321016 0 0.25007597 water fraction, min, max = 0.05313907 -4.9163864e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373975 0 0.25007597 water fraction, min, max = 0.052609481 6.9163147e-19 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 = 0.12321016 0 0.25007597 water fraction, min, max = 0.05313907 9.1440358e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023134958, Final residual = 2.0030519e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9990795e-07, Final residual = 4.041147e-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 = 0.12373975 0 0.25007597 water fraction, min, max = 0.052609481 6.9739739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321016 0 0.25007597 water fraction, min, max = 0.05313907 9.2176477e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373975 0 0.25007597 water fraction, min, max = 0.052609481 6.994219e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321016 0 0.25007597 water fraction, min, max = 0.05313907 9.2432296e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011792947, Final residual = 2.9599668e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9686186e-08, Final residual = 4.531027e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373975 0 0.25007597 water fraction, min, max = 0.052609482 7.0009411e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321016 0 0.25007597 water fraction, min, max = 0.05313907 9.2516671e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373975 0 0.25007597 water fraction, min, max = 0.052609482 7.003042e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321016 0 0.25007597 water fraction, min, max = 0.05313907 9.2542638e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072451077, Final residual = 3.0366672e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0353386e-08, Final residual = 3.130089e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373975 0 0.25007597 water fraction, min, max = 0.052609481 7.0036196e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321016 0 0.25007597 water fraction, min, max = 0.05313907 9.2549429e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373975 0 0.25007597 water fraction, min, max = 0.052609481 7.0037562e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321016 0 0.25007597 water fraction, min, max = 0.05313907 9.2551035e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041602706, Final residual = 2.4376249e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4401063e-08, Final residual = 8.9876003e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373975 0 0.25007597 water fraction, min, max = 0.052609481 7.0037946e-19 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 = 0.12321016 0 0.25007597 water fraction, min, max = 0.05313907 9.2551577e-19 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 = 0.12373975 0 0.25007597 water fraction, min, max = 0.052609481 7.0038075e-19 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 = 0.12321016 0 0.25007597 water fraction, min, max = 0.05313907 9.255174e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027112294, Final residual = 1.6091541e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.608882e-08, Final residual = 5.2085149e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373975 0 0.25007597 water fraction, min, max = 0.052609482 7.0038061e-19 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 = 0.12321016 0 0.25007597 water fraction, min, max = 0.05313907 9.2551679e-19 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 = 0.12373975 0 0.25007597 water fraction, min, max = 0.052609482 7.0038033e-19 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 = 0.12321016 0 0.25007597 water fraction, min, max = 0.05313907 9.2551634e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016038469, Final residual = 9.0322742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0358375e-09, Final residual = 1.5548809e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373975 0 0.25007597 water fraction, min, max = 0.052609481 7.0038029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321016 0 0.25007597 water fraction, min, max = 0.05313907 9.2551642e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373975 0 0.25007597 water fraction, min, max = 0.052609481 7.0038039e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321016 0 0.25007597 water fraction, min, max = 0.05313907 9.2551662e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010566188, Final residual = 5.2767896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2773001e-09, Final residual = 6.124379e-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 = 0.12373975 0 0.25007597 water fraction, min, max = 0.052609481 7.0038045e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321016 0 0.25007597 water fraction, min, max = 0.05313907 9.2551664e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373975 0 0.25007597 water fraction, min, max = 0.052609481 7.0038037e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321016 0 0.25007597 water fraction, min, max = 0.05313907 9.2551647e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4396519e-05, Final residual = 2.8246234e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.826433e-09, Final residual = 3.5391598e-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 = 0.12373975 0 0.25007597 water fraction, min, max = 0.052609481 7.0038023e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321016 0 0.25007597 water fraction, min, max = 0.05313907 9.2551628e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12373975 0 0.25007597 water fraction, min, max = 0.052609481 7.0038023e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12321016 0 0.25007597 water fraction, min, max = 0.05313907 9.2551631e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3000372e-05, Final residual = 6.0847648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0846414e-09, Final residual = 7.8429116e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 52.29 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.10140514 max: 0.59625163 fluxAdjustedLocalCo inlet-based: CoInlet=0.020402125 -> dtInletScale=29.408701 fluxAdjustedLocalCo dtLocalScale=1.0062865, dtInletScale=29.408701 -> dtScale=1.0062865 deltaT = 34.894819 Time = 926.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267851 0 0.25007597 water fraction, min, max = 0.053670719 1.2224691e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214686 0 0.25007597 water fraction, min, max = 0.054202368 1.612422e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267851 0 0.25007597 water fraction, min, max = 0.053670719 1.4368407e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214686 0 0.25007597 water fraction, min, max = 0.054202368 1.8919474e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.005088346, Final residual = 3.2941889e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3107425e-07, Final residual = 1.1116906e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267851 0 0.25007597 water fraction, min, max = 0.053670719 -9.6115399e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214686 0 0.25007597 water fraction, min, max = 0.054202368 -8.3521941e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267851 0 0.25007597 water fraction, min, max = 0.053670719 1.5529828e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214686 0 0.25007597 water fraction, min, max = 0.054202368 2.0417659e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024170575, Final residual = 6.6808345e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6635603e-08, Final residual = 6.8962534e-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 = 0.12267851 0 0.25007597 water fraction, min, max = 0.053670719 1.5643948e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214686 0 0.25007597 water fraction, min, max = 0.054202368 2.0562836e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267851 0 0.25007597 water fraction, min, max = 0.053670719 1.5682785e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214686 0 0.25007597 water fraction, min, max = 0.054202368 2.0611641e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012506656, Final residual = 2.5715124e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5799959e-08, Final residual = 3.5278998e-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 = 0.12267851 0 0.25007597 water fraction, min, max = 0.053670719 1.5694975e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214686 0 0.25007597 water fraction, min, max = 0.054202368 2.0626595e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267851 0 0.25007597 water fraction, min, max = 0.053670719 1.5698511e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214686 0 0.25007597 water fraction, min, max = 0.054202368 2.0630921e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078165839, Final residual = 2.6229913e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.621538e-08, Final residual = 4.6663661e-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 = 0.12267851 0 0.25007597 water fraction, min, max = 0.053670719 1.5699603e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214686 0 0.25007597 water fraction, min, max = 0.054202368 2.0632359e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267851 0 0.25007597 water fraction, min, max = 0.053670719 1.5699931e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214686 0 0.25007597 water fraction, min, max = 0.054202368 2.063276e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045651094, Final residual = 1.1239758e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254044e-08, Final residual = 7.7472508e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267851 0 0.25007597 water fraction, min, max = 0.053670719 1.5699945e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214686 0 0.25007597 water fraction, min, max = 0.054202368 2.0632711e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267851 0 0.25007597 water fraction, min, max = 0.053670719 1.5699916e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214686 0 0.25007597 water fraction, min, max = 0.054202368 2.0632672e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003030348, Final residual = 8.2964309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2946097e-09, Final residual = 5.9890873e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267851 0 0.25007597 water fraction, min, max = 0.053670719 1.5699949e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214686 0 0.25007597 water fraction, min, max = 0.054202368 2.0632752e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267851 0 0.25007597 water fraction, min, max = 0.053670719 1.5699976e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214686 0 0.25007597 water fraction, min, max = 0.054202368 2.0632787e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018252396, Final residual = 5.121152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1233775e-09, Final residual = 3.1304295e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267851 0 0.25007597 water fraction, min, max = 0.053670719 1.5699961e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214686 0 0.25007597 water fraction, min, max = 0.054202368 2.0632747e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267851 0 0.25007597 water fraction, min, max = 0.053670719 1.5699948e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214686 0 0.25007597 water fraction, min, max = 0.054202368 2.063273e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012355076, Final residual = 3.4165011e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4159491e-09, Final residual = 1.593549e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267851 0 0.25007597 water fraction, min, max = 0.053670719 1.5699959e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214686 0 0.25007597 water fraction, min, max = 0.054202368 2.0632757e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267851 0 0.25007597 water fraction, min, max = 0.053670719 1.5699967e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214686 0 0.25007597 water fraction, min, max = 0.054202368 2.0632767e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5921954e-05, Final residual = 2.2810164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2820376e-09, Final residual = 9.5101334e-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 = 0.12267851 0 0.25007597 water fraction, min, max = 0.053670719 1.5699961e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214686 0 0.25007597 water fraction, min, max = 0.054202368 2.0632752e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12267851 0 0.25007597 water fraction, min, max = 0.053670719 1.5699956e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214686 0 0.25007597 water fraction, min, max = 0.054202368 2.0632746e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1893889e-05, Final residual = 1.4421592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429322e-09, Final residual = 2.0539511e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 53.46 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.10648595 max: 0.59784094 fluxAdjustedLocalCo inlet-based: CoInlet=0.020481511 -> dtInletScale=29.294714 fluxAdjustedLocalCo dtLocalScale=1.0036114, dtInletScale=29.294714 -> dtScale=1.0036114 deltaT = 34.894819 Time = 961.821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161521 0 0.25007597 water fraction, min, max = 0.054734017 2.7077541e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108356 0 0.25007597 water fraction, min, max = 0.055265666 3.5485534e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161521 0 0.25007597 water fraction, min, max = 0.054734017 3.15859e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108356 0 0.25007597 water fraction, min, max = 0.055265666 4.1325275e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055768664, Final residual = 3.3907532e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4060255e-07, Final residual = 7.3878925e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161521 0 0.25007597 water fraction, min, max = 0.054734017 -1.3508963e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108356 0 0.25007597 water fraction, min, max = 0.055265666 -1.1018383e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161521 0 0.25007597 water fraction, min, max = 0.054734017 3.3921944e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108356 0 0.25007597 water fraction, min, max = 0.055265666 4.4319661e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024017626, Final residual = 8.2780438e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2556522e-08, Final residual = 3.9615956e-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 = 0.12161521 0 0.25007597 water fraction, min, max = 0.054734017 3.4136095e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108356 0 0.25007597 water fraction, min, max = 0.055265666 4.4589272e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161521 0 0.25007597 water fraction, min, max = 0.054734017 3.4205709e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108356 0 0.25007597 water fraction, min, max = 0.055265666 4.4676052e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012602929, Final residual = 2.4164727e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4248597e-08, Final residual = 1.0005625e-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 = 0.12161521 0 0.25007597 water fraction, min, max = 0.054734017 3.4227179e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108356 0 0.25007597 water fraction, min, max = 0.055265666 4.4702749e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161521 0 0.25007597 water fraction, min, max = 0.054734017 3.4233397e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108356 0 0.25007597 water fraction, min, max = 0.055265666 4.4710345e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082477706, Final residual = 9.2891586e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2824806e-09, Final residual = 7.0828018e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161521 0 0.25007597 water fraction, min, max = 0.054734017 3.4234879e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108356 0 0.25007597 water fraction, min, max = 0.055265666 4.4711977e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161521 0 0.25007597 water fraction, min, max = 0.054734017 3.4235161e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108356 0 0.25007597 water fraction, min, max = 0.055265666 4.4712287e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048008658, Final residual = 3.2679681e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2721691e-08, Final residual = 3.3234991e-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 = 0.12161521 0 0.25007597 water fraction, min, max = 0.054734017 3.4235292e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108356 0 0.25007597 water fraction, min, max = 0.055265666 4.4712526e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161521 0 0.25007597 water fraction, min, max = 0.054734017 3.4235362e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108356 0 0.25007597 water fraction, min, max = 0.055265666 4.4712623e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031885345, Final residual = 1.8628156e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8624677e-08, Final residual = 2.0082248e-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 = 0.12161521 0 0.25007597 water fraction, min, max = 0.054734017 3.4235326e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108356 0 0.25007597 water fraction, min, max = 0.055265666 4.4712522e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161521 0 0.25007597 water fraction, min, max = 0.054734017 3.4235287e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108356 0 0.25007597 water fraction, min, max = 0.055265666 4.4712466e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018927185, Final residual = 9.0505462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0550358e-09, Final residual = 9.926848e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161521 0 0.25007597 water fraction, min, max = 0.054734017 3.4235308e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108356 0 0.25007597 water fraction, min, max = 0.055265666 4.4712527e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161521 0 0.25007597 water fraction, min, max = 0.054734017 3.4235334e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108356 0 0.25007597 water fraction, min, max = 0.055265666 4.4712564e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012569823, Final residual = 5.4186628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4192241e-09, Final residual = 6.6589737e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161521 0 0.25007597 water fraction, min, max = 0.054734017 3.4235317e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108356 0 0.25007597 water fraction, min, max = 0.055265666 4.4712518e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161521 0 0.25007597 water fraction, min, max = 0.054734017 3.4235298e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108356 0 0.25007597 water fraction, min, max = 0.055265666 4.471249e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6039582e-05, Final residual = 3.0870492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.087446e-09, Final residual = 3.4711617e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161521 0 0.25007597 water fraction, min, max = 0.054734017 3.4235305e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108356 0 0.25007597 water fraction, min, max = 0.055265666 4.4712515e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12161521 0 0.25007597 water fraction, min, max = 0.054734017 3.4235316e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108356 0 0.25007597 water fraction, min, max = 0.055265666 4.4712531e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0811504e-05, Final residual = 1.9743787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9755482e-09, Final residual = 1.638873e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 54.63 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.11045362 max: 0.59540649 fluxAdjustedLocalCo inlet-based: CoInlet=0.020481511 -> dtInletScale=29.294714 fluxAdjustedLocalCo dtLocalScale=1.0077149, dtInletScale=29.294714 -> dtScale=1.0077149 deltaT = 35.0322 Time = 996.853 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 = 0.12054982 0 0.25007597 water fraction, min, max = 0.055799408 5.8368644e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001608 0 0.25007597 water fraction, min, max = 0.056333151 7.608866e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054982 0 0.25007597 water fraction, min, max = 0.055799408 6.7672172e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001608 0 0.25007597 water fraction, min, max = 0.056333151 8.8073448e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051862849, Final residual = 4.6772576e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.6988856e-07, Final residual = 6.5863747e-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 = 0.12054982 0 0.25007597 water fraction, min, max = 0.055799408 -7.3726414e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001608 0 0.25007597 water fraction, min, max = 0.056333151 -6.1103816e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054982 0 0.25007597 water fraction, min, max = 0.055799408 7.230506e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001608 0 0.25007597 water fraction, min, max = 0.056333151 9.3975219e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023124841, Final residual = 9.5663053e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5399794e-08, Final residual = 1.4302672e-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 = 0.12054982 0 0.25007597 water fraction, min, max = 0.055799408 7.2708302e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001608 0 0.25007597 water fraction, min, max = 0.056333151 9.4481935e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054982 0 0.25007597 water fraction, min, max = 0.055799408 7.2835711e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001608 0 0.25007597 water fraction, min, max = 0.056333151 9.463999e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011838122, Final residual = 6.3721669e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3930559e-08, Final residual = 7.5470341e-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 = 0.12054982 0 0.25007597 water fraction, min, max = 0.055799408 7.2872528e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001608 0 0.25007597 water fraction, min, max = 0.056333151 9.4684435e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054982 0 0.25007597 water fraction, min, max = 0.055799408 7.2882331e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001608 0 0.25007597 water fraction, min, max = 0.056333151 9.4696253e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075080021, Final residual = 3.4208535e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4186388e-08, Final residual = 9.7071333e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054982 0 0.25007597 water fraction, min, max = 0.055799409 7.2885235e-18 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 = 0.12001608 0 0.25007597 water fraction, min, max = 0.056333151 9.4700137e-18 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 = 0.12054982 0 0.25007597 water fraction, min, max = 0.055799409 7.2886059e-18 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 = 0.12001608 0 0.25007597 water fraction, min, max = 0.056333151 9.4701153e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045138823, Final residual = 2.1254434e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1281643e-08, Final residual = 6.8939084e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054982 0 0.25007597 water fraction, min, max = 0.055799408 7.2885968e-18 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 = 0.12001608 0 0.25007597 water fraction, min, max = 0.056333151 9.4700766e-18 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 = 0.12054982 0 0.25007597 water fraction, min, max = 0.055799408 7.2885828e-18 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 = 0.12001608 0 0.25007597 water fraction, min, max = 0.056333151 9.4700572e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030352558, Final residual = 1.5071477e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.506854e-08, Final residual = 6.2364622e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054982 0 0.25007597 water fraction, min, max = 0.055799408 7.2885987e-18 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 = 0.12001608 0 0.25007597 water fraction, min, max = 0.056333151 9.4700953e-18 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 = 0.12054982 0 0.25007597 water fraction, min, max = 0.055799408 7.2886102e-18 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 = 0.12001608 0 0.25007597 water fraction, min, max = 0.056333151 9.4701112e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018647169, Final residual = 9.5022853e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5066149e-09, Final residual = 3.9435137e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054982 0 0.25007597 water fraction, min, max = 0.055799408 7.2886005e-18 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 = 0.12001608 0 0.25007597 water fraction, min, max = 0.056333151 9.470087e-18 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 = 0.12054982 0 0.25007597 water fraction, min, max = 0.055799408 7.2885934e-18 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 = 0.12001608 0 0.25007597 water fraction, min, max = 0.056333151 9.470077e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012704054, Final residual = 6.9846301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9838991e-09, Final residual = 2.1503321e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054982 0 0.25007597 water fraction, min, max = 0.055799408 7.2886004e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001608 0 0.25007597 water fraction, min, max = 0.056333151 9.4700941e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054982 0 0.25007597 water fraction, min, max = 0.055799408 7.2886051e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001608 0 0.25007597 water fraction, min, max = 0.056333151 9.4701011e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.969748e-05, Final residual = 4.1637066e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1641973e-09, Final residual = 1.1397433e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054982 0 0.25007597 water fraction, min, max = 0.055799408 7.2886006e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001608 0 0.25007597 water fraction, min, max = 0.056333151 9.4700894e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054982 0 0.25007597 water fraction, min, max = 0.055799408 7.288597e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001608 0 0.25007597 water fraction, min, max = 0.056333151 9.4700844e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4863289e-05, Final residual = 3.2344491e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.236088e-09, Final residual = 1.3271869e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 55.89 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.11567535 max: 0.59796358 fluxAdjustedLocalCo inlet-based: CoInlet=0.020562147 -> dtInletScale=29.179832 fluxAdjustedLocalCo dtLocalScale=1.0034056, dtInletScale=29.179832 -> dtScale=1.0034056 deltaT = 35.0322 Time = 1031.89 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 = 0.11948234 0 0.25007597 water fraction, min, max = 0.056866893 1.2287431e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189486 0 0.25007597 water fraction, min, max = 0.057400635 1.5920712e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948234 0 0.25007597 water fraction, min, max = 0.056866893 1.41488e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189486 0 0.25007597 water fraction, min, max = 0.057400635 1.8303603e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.005387087, Final residual = 4.5890983e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6114743e-07, Final residual = 1.5280656e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948234 0 0.25007597 water fraction, min, max = 0.056866893 -8.3521792e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189486 0 0.25007597 water fraction, min, max = 0.057400635 -7.2038406e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948234 0 0.25007597 water fraction, min, max = 0.056866893 1.5037585e-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 = 0.1189486 0 0.25007597 water fraction, min, max = 0.057400635 1.9429573e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00240715, Final residual = 5.9405815e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9201837e-08, Final residual = 3.7069276e-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 = 0.11948234 0 0.25007597 water fraction, min, max = 0.056866893 1.5110048e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189486 0 0.25007597 water fraction, min, max = 0.057400635 1.9519822e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948234 0 0.25007597 water fraction, min, max = 0.056866893 1.5131994e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189486 0 0.25007597 water fraction, min, max = 0.057400635 1.9546849e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013091077, Final residual = 1.2026652e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2072596e-07, Final residual = 3.4070097e-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 = 0.11948234 0 0.25007597 water fraction, min, max = 0.056866893 1.5138187e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189486 0 0.25007597 water fraction, min, max = 0.057400635 1.955438e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948234 0 0.25007597 water fraction, min, max = 0.056866893 1.513981e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189486 0 0.25007597 water fraction, min, max = 0.057400635 1.9556335e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086114616, Final residual = 1.1786497e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777882e-08, Final residual = 2.5453371e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948234 0 0.25007597 water fraction, min, max = 0.056866893 1.5140214e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189486 0 0.25007597 water fraction, min, max = 0.057400635 1.9556828e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948234 0 0.25007597 water fraction, min, max = 0.056866893 1.5140312e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189486 0 0.25007597 water fraction, min, max = 0.057400635 1.955694e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050551014, Final residual = 3.799948e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8053636e-08, Final residual = 3.1797459e-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 = 0.11948234 0 0.25007597 water fraction, min, max = 0.056866893 1.5140329e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189486 0 0.25007597 water fraction, min, max = 0.057400635 1.9556959e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948234 0 0.25007597 water fraction, min, max = 0.056866893 1.5140331e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189486 0 0.25007597 water fraction, min, max = 0.057400635 1.9556964e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033680773, Final residual = 2.5323615e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.531689e-08, Final residual = 7.1174544e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948234 0 0.25007597 water fraction, min, max = 0.056866893 1.5140331e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189486 0 0.25007597 water fraction, min, max = 0.057400635 1.9556961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948234 0 0.25007597 water fraction, min, max = 0.056866893 1.5140331e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189486 0 0.25007597 water fraction, min, max = 0.057400635 1.9556959e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020193923, Final residual = 1.553516e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544182e-08, Final residual = 2.7432649e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948234 0 0.25007597 water fraction, min, max = 0.056866893 1.5140334e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189486 0 0.25007597 water fraction, min, max = 0.057400635 1.9556968e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948234 0 0.25007597 water fraction, min, max = 0.056866893 1.5140337e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189486 0 0.25007597 water fraction, min, max = 0.057400635 1.9556973e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013563592, Final residual = 1.1109737e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1107829e-08, Final residual = 2.0934949e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948234 0 0.25007597 water fraction, min, max = 0.056866893 1.5140333e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189486 0 0.25007597 water fraction, min, max = 0.057400635 1.9556963e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948234 0 0.25007597 water fraction, min, max = 0.056866893 1.514033e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189486 0 0.25007597 water fraction, min, max = 0.057400635 1.9556958e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3048694e-05, Final residual = 7.0278025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0284959e-09, Final residual = 1.4967823e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948234 0 0.25007597 water fraction, min, max = 0.056866893 1.5140333e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189486 0 0.25007597 water fraction, min, max = 0.057400635 1.9556966e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11948234 0 0.25007597 water fraction, min, max = 0.056866893 1.5140336e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1189486 0 0.25007597 water fraction, min, max = 0.057400635 1.955697e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6263393e-05, Final residual = 4.9864028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.986948e-09, Final residual = 1.1216854e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 57.11 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.12004365 max: 0.59599751 fluxAdjustedLocalCo inlet-based: CoInlet=0.020562147 -> dtInletScale=29.179832 fluxAdjustedLocalCo dtLocalScale=1.0067156, dtInletScale=29.179832 -> dtScale=1.0067156 deltaT = 35.171771 Time = 1067.06 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 = 0.11841273 0 0.25007597 water fraction, min, max = 0.057936504 2.5249807e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787686 0 0.25007597 water fraction, min, max = 0.058472372 3.2554424e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841273 0 0.25007597 water fraction, min, max = 0.057936504 2.8916137e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787686 0 0.25007597 water fraction, min, max = 0.058472372 3.7223969e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053263161, Final residual = 4.8613007e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8823787e-07, Final residual = 3.5721255e-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 = 0.11841273 0 0.25007597 water fraction, min, max = 0.057936504 -6.2458375e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787686 0 0.25007597 water fraction, min, max = 0.058472372 -5.3573672e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841273 0 0.25007597 water fraction, min, max = 0.057936504 3.0601843e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787686 0 0.25007597 water fraction, min, max = 0.058472372 3.9347229e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023586885, Final residual = 1.0342019e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307988e-07, Final residual = 1.3961465e-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 = 0.11841273 0 0.25007597 water fraction, min, max = 0.057936504 3.0731745e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787686 0 0.25007597 water fraction, min, max = 0.058472372 3.9508109e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841273 0 0.25007597 water fraction, min, max = 0.057936504 -7.7433141e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787686 0 0.25007597 water fraction, min, max = 0.058472372 -7.1633049e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001270625, Final residual = 1.2650611e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697064e-07, Final residual = 5.4234776e-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 = 0.11841273 0 0.25007597 water fraction, min, max = 0.057936504 3.0780164e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787686 0 0.25007597 water fraction, min, max = 0.058472372 3.9567306e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841273 0 0.25007597 water fraction, min, max = 0.057936504 3.0782833e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787686 0 0.25007597 water fraction, min, max = 0.058472372 3.9570501e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008143354, Final residual = 2.8514238e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8492263e-08, Final residual = 7.3320431e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841273 0 0.25007597 water fraction, min, max = 0.057936504 3.0783424e-17 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 = 0.11787686 0 0.25007597 water fraction, min, max = 0.058472372 3.9571163e-17 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 = 0.11841273 0 0.25007597 water fraction, min, max = 0.057936504 -2.6049767e-09 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 = 0.11787686 0 0.25007597 water fraction, min, max = 0.058472372 -1.9178168e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048564023, Final residual = 1.1558188e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573828e-08, Final residual = 3.4881784e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841273 0 0.25007597 water fraction, min, max = 0.057936504 3.078351e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787686 0 0.25007597 water fraction, min, max = 0.058472372 3.9571247e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841273 0 0.25007597 water fraction, min, max = 0.057936504 3.078351e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787686 0 0.25007597 water fraction, min, max = 0.058472372 3.9571244e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032642088, Final residual = 6.9887825e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9871459e-09, Final residual = 2.1465311e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841273 0 0.25007597 water fraction, min, max = 0.057936504 3.0783533e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787686 0 0.25007597 water fraction, min, max = 0.058472372 3.9571292e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841273 0 0.25007597 water fraction, min, max = 0.057936504 3.0783542e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787686 0 0.25007597 water fraction, min, max = 0.058472372 3.9571307e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019914002, Final residual = 3.5107284e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5127843e-09, Final residual = 1.053108e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841273 0 0.25007597 water fraction, min, max = 0.057936504 3.0783519e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787686 0 0.25007597 water fraction, min, max = 0.058472372 3.9571255e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841273 0 0.25007597 water fraction, min, max = 0.057936504 3.0783506e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787686 0 0.25007597 water fraction, min, max = 0.058472372 3.9571235e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013548492, Final residual = 1.3460531e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3459245e-08, Final residual = 2.5224048e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841273 0 0.25007597 water fraction, min, max = 0.057936504 3.0783523e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787686 0 0.25007597 water fraction, min, max = 0.058472372 3.9571277e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841273 0 0.25007597 water fraction, min, max = 0.057936504 3.0783534e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787686 0 0.25007597 water fraction, min, max = 0.058472372 3.9571294e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4694022e-05, Final residual = 7.984996e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9871574e-09, Final residual = 1.4021953e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841273 0 0.25007597 water fraction, min, max = 0.057936504 3.0783519e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787686 0 0.25007597 water fraction, min, max = 0.058472372 3.9571256e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841273 0 0.25007597 water fraction, min, max = 0.057936504 3.0783508e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11787686 0 0.25007597 water fraction, min, max = 0.058472372 3.9571241e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8267573e-05, Final residual = 9.0200322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0205755e-09, Final residual = 2.4102892e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 58.3 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.12522712 max: 0.59760978 fluxAdjustedLocalCo inlet-based: CoInlet=0.020644068 -> dtInletScale=29.064039 fluxAdjustedLocalCo dtLocalScale=1.0039996, dtInletScale=29.064039 -> dtScale=1.0039996 deltaT = 35.313023 Time = 1102.37 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 = 0.11733884 0 0.25007597 water fraction, min, max = 0.059010393 5.0842875e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680082 0 0.25007597 water fraction, min, max = 0.059548414 6.5234565e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733884 0 0.25007597 water fraction, min, max = 0.059010393 5.792014e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680082 0 0.25007597 water fraction, min, max = 0.059548414 7.4203218e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.005211523, Final residual = 1.0903708e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0956211e-07, Final residual = 3.3686279e-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 = 0.11733884 0 0.25007597 water fraction, min, max = 0.059010393 -1.0019684e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680082 0 0.25007597 water fraction, min, max = 0.059548414 -7.1509546e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733884 0 0.25007597 water fraction, min, max = 0.059010393 6.1061162e-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 = 0.11680082 0 0.25007597 water fraction, min, max = 0.059548414 7.8140844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024668165, Final residual = 1.4871065e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4812896e-07, Final residual = 5.5434595e-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 = 0.11733884 0 0.25007597 water fraction, min, max = 0.059010393 6.1292374e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680082 0 0.25007597 water fraction, min, max = 0.059548414 7.8427074e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733884 0 0.25007597 water fraction, min, max = 0.059010393 -2.6003457e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680082 0 0.25007597 water fraction, min, max = 0.059548414 -1.8195793e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013400475, Final residual = 1.2954548e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3007532e-07, Final residual = 6.1096193e-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 = 0.11733884 0 0.25007597 water fraction, min, max = 0.059010393 6.1375055e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680082 0 0.25007597 water fraction, min, max = 0.059548414 7.8526825e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733884 0 0.25007597 water fraction, min, max = 0.059010393 6.1378741e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680082 0 0.25007597 water fraction, min, max = 0.059548414 7.8531164e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087227151, Final residual = 8.4094455e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4013843e-08, Final residual = 4.8051446e-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 = 0.11733884 0 0.25007597 water fraction, min, max = 0.059010393 6.1380146e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680082 0 0.25007597 water fraction, min, max = 0.059548414 7.85334e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733884 0 0.25007597 water fraction, min, max = 0.059010393 -5.7412458e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680082 0 0.25007597 water fraction, min, max = 0.059548414 -3.0709535e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005235148, Final residual = 5.0843672e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0923126e-08, Final residual = 5.0215469e-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 = 0.11733884 0 0.25007597 water fraction, min, max = 0.059010393 6.1380508e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680082 0 0.25007597 water fraction, min, max = 0.059548414 7.8533545e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733884 0 0.25007597 water fraction, min, max = 0.059010393 6.1380331e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680082 0 0.25007597 water fraction, min, max = 0.059548414 7.8533319e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035489842, Final residual = 3.4388982e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4378636e-08, Final residual = 9.2822646e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733884 0 0.25007597 water fraction, min, max = 0.059010393 6.1380484e-17 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 = 0.11680082 0 0.25007597 water fraction, min, max = 0.059548414 7.8533693e-17 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 = 0.11733884 0 0.25007597 water fraction, min, max = 0.059010393 6.1380604e-17 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 = 0.11680082 0 0.25007597 water fraction, min, max = 0.059548414 7.853385e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021803787, Final residual = 7.1993283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2038636e-09, Final residual = 2.6901433e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733884 0 0.25007597 water fraction, min, max = 0.059010393 6.1380533e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680082 0 0.25007597 water fraction, min, max = 0.059548414 7.853366e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733884 0 0.25007597 water fraction, min, max = 0.059010393 6.1380468e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680082 0 0.25007597 water fraction, min, max = 0.059548414 7.8533571e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014960674, Final residual = 1.4956401e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.49554e-08, Final residual = 4.527852e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733884 0 0.25007597 water fraction, min, max = 0.059010393 6.1380509e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680082 0 0.25007597 water fraction, min, max = 0.059548414 7.8533684e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733884 0 0.25007597 water fraction, min, max = 0.059010393 6.138055e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680082 0 0.25007597 water fraction, min, max = 0.059548414 7.8533739e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3674427e-05, Final residual = 9.7735833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7760206e-09, Final residual = 3.2437251e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11733884 0 0.25007597 water fraction, min, max = 0.059010393 6.1380527e-17 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 = 0.11680082 0 0.25007597 water fraction, min, max = 0.059548414 7.8533676e-17 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 = 0.11733884 0 0.25007597 water fraction, min, max = 0.059010393 6.1380505e-17 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 = 0.11680082 0 0.25007597 water fraction, min, max = 0.059548414 7.8533648e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4818087e-05, Final residual = 6.7083684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7087438e-09, Final residual = 2.1100607e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 59.56 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.13056827 max: 0.5991379 fluxAdjustedLocalCo inlet-based: CoInlet=0.020726976 -> dtInletScale=28.947783 fluxAdjustedLocalCo dtLocalScale=1.0014389, dtInletScale=28.947783 -> dtScale=1.0014389 deltaT = 35.313023 Time = 1137.68 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 = 0.1162628 0 0.25007597 water fraction, min, max = 0.060086435 1.0034292e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572478 0 0.25007597 water fraction, min, max = 0.060624455 1.2803281e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162628 0 0.25007597 water fraction, min, max = 0.060086435 1.1363971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572478 0 0.25007597 water fraction, min, max = 0.060624455 1.4478782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053544496, Final residual = 4.1594647e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1776379e-07, Final residual = 1.0097666e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162628 0 0.25007597 water fraction, min, max = 0.060086435 -6.5271474e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572478 0 0.25007597 water fraction, min, max = 0.060624455 -5.0061413e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162628 0 0.25007597 water fraction, min, max = 0.060086435 1.1930587e-16 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 = 0.11572478 0 0.25007597 water fraction, min, max = 0.060624455 1.5185194e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024489194, Final residual = 1.8587217e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8513515e-07, Final residual = 3.215374e-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 = 0.1162628 0 0.25007597 water fraction, min, max = 0.060086435 1.1969399e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572478 0 0.25007597 water fraction, min, max = 0.060624455 1.5232619e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162628 0 0.25007597 water fraction, min, max = 0.060086435 -1.2888438e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572478 0 0.25007597 water fraction, min, max = 0.060624455 -9.3305699e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013061035, Final residual = 9.4626332e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5012299e-08, Final residual = 3.6032343e-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 = 0.1162628 0 0.25007597 water fraction, min, max = 0.060086435 1.198273e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572478 0 0.25007597 water fraction, min, max = 0.060624455 1.5248806e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162628 0 0.25007597 water fraction, min, max = 0.060086435 1.1983421e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572478 0 0.25007597 water fraction, min, max = 0.060624455 1.5249632e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085294348, Final residual = 5.6659626e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6602335e-08, Final residual = 2.2606763e-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 = 0.1162628 0 0.25007597 water fraction, min, max = 0.060086435 1.1983505e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572478 0 0.25007597 water fraction, min, max = 0.060624455 1.5249663e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162628 0 0.25007597 water fraction, min, max = 0.060086435 -2.9136981e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572478 0 0.25007597 water fraction, min, max = 0.060624455 -2.3062354e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051097002, Final residual = 3.0906411e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0953517e-08, Final residual = 8.3457945e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162628 0 0.25007597 water fraction, min, max = 0.060086435 1.1983514e-16 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 = 0.11572478 0 0.25007597 water fraction, min, max = 0.060624455 1.5249698e-16 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 = 0.1162628 0 0.25007597 water fraction, min, max = 0.060086435 1.1983533e-16 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 = 0.11572478 0 0.25007597 water fraction, min, max = 0.060624455 1.5249724e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034818118, Final residual = 2.1535818e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1528205e-08, Final residual = 6.526766e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162628 0 0.25007597 water fraction, min, max = 0.060086435 1.1983518e-16 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 = 0.11572478 0 0.25007597 water fraction, min, max = 0.060624455 1.5249686e-16 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 = 0.1162628 0 0.25007597 water fraction, min, max = 0.060086435 -1.1954233e-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 = 0.11572478 0 0.25007597 water fraction, min, max = 0.060624455 1.524967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002145376, Final residual = 1.2248951e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2255917e-08, Final residual = 3.6913709e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162628 0 0.25007597 water fraction, min, max = 0.060086435 1.1983512e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572478 0 0.25007597 water fraction, min, max = 0.060624455 1.5249686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162628 0 0.25007597 water fraction, min, max = 0.060086435 1.1983517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572478 0 0.25007597 water fraction, min, max = 0.060624455 1.5249692e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014738414, Final residual = 8.8888189e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.887697e-09, Final residual = 2.3222911e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162628 0 0.25007597 water fraction, min, max = 0.060086435 1.1983512e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572478 0 0.25007597 water fraction, min, max = 0.060624455 1.5249682e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162628 0 0.25007597 water fraction, min, max = 0.060086435 1.1983509e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572478 0 0.25007597 water fraction, min, max = 0.060624455 1.5249678e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3075681e-05, Final residual = 5.2741772e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.275993e-09, Final residual = 1.1657435e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162628 0 0.25007597 water fraction, min, max = 0.060086435 1.198351e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572478 0 0.25007597 water fraction, min, max = 0.060624455 1.524968e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162628 0 0.25007597 water fraction, min, max = 0.060086435 1.1983511e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572478 0 0.25007597 water fraction, min, max = 0.060624455 1.5249682e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4498431e-05, Final residual = 7.4098186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4099829e-09, Final residual = 2.2221291e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 60.72 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.1353213 max: 0.59739029 fluxAdjustedLocalCo inlet-based: CoInlet=0.020726976 -> dtInletScale=28.947783 fluxAdjustedLocalCo dtLocalScale=1.0043685, dtInletScale=28.947783 -> dtScale=1.0043685 deltaT = 35.456572 Time = 1173.14 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 = 0.11518457 0 0.25007597 water fraction, min, max = 0.061164663 1.9396615e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464436 0 0.25007597 water fraction, min, max = 0.061704871 2.4637573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518457 0 0.25007597 water fraction, min, max = 0.061164663 2.1863905e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464436 0 0.25007597 water fraction, min, max = 0.061704871 2.7732089e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052688426, Final residual = 5.0951504e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.118503e-07, Final residual = 2.5956628e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518457 0 0.25007597 water fraction, min, max = 0.061164663 -4.2822027e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464436 0 0.25007597 water fraction, min, max = 0.061704871 -3.6784429e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518457 0 0.25007597 water fraction, min, max = 0.061164663 2.287845e-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 = 0.11464436 0 0.25007597 water fraction, min, max = 0.061704871 2.8990253e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024659636, Final residual = 9.6088374e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5662677e-08, Final residual = 6.0927831e-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 = 0.11518457 0 0.25007597 water fraction, min, max = 0.061164663 2.2945517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464436 0 0.25007597 water fraction, min, max = 0.061704871 2.9072824e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518457 0 0.25007597 water fraction, min, max = 0.061164663 2.2963597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464436 0 0.25007597 water fraction, min, max = 0.061704871 2.9094676e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013737779, Final residual = 8.0056901e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.040887e-08, Final residual = 9.0612291e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518457 0 0.25007597 water fraction, min, max = 0.061164663 2.2967595e-16 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 = 0.11464436 0 0.25007597 water fraction, min, max = 0.061704871 2.9098989e-16 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 = 0.11518457 0 0.25007597 water fraction, min, max = 0.061164663 2.2968314e-16 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 = 0.11464436 0 0.25007597 water fraction, min, max = 0.061704871 2.9099809e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091001737, Final residual = 4.7406164e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7351198e-08, Final residual = 5.3643691e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518457 0 0.25007597 water fraction, min, max = 0.061164663 2.2968758e-16 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 = 0.11464436 0 0.25007597 water fraction, min, max = 0.061704871 2.9100623e-16 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 = 0.11518457 0 0.25007597 water fraction, min, max = 0.061164663 -3.8728686e-09 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 = 0.11464436 0 0.25007597 water fraction, min, max = 0.061704871 -3.4350485e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055859268, Final residual = 2.1277642e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1314615e-08, Final residual = 2.1200066e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518457 0 0.25007597 water fraction, min, max = 0.061164663 2.2968838e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464436 0 0.25007597 water fraction, min, max = 0.061704871 2.9100559e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518457 0 0.25007597 water fraction, min, max = 0.061164663 2.2968737e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464436 0 0.25007597 water fraction, min, max = 0.061704871 2.9100429e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038517212, Final residual = 1.3339172e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3334288e-08, Final residual = 1.3190902e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518457 0 0.25007597 water fraction, min, max = 0.061164663 2.2968836e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464436 0 0.25007597 water fraction, min, max = 0.061704871 2.9100667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518457 0 0.25007597 water fraction, min, max = 0.061164663 2.296891e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464436 0 0.25007597 water fraction, min, max = 0.061704871 2.9100763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024195031, Final residual = 2.3713999e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3730893e-08, Final residual = 4.4408834e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518457 0 0.25007597 water fraction, min, max = 0.061164663 2.296885e-16 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 = 0.11464436 0 0.25007597 water fraction, min, max = 0.061704871 2.9100611e-16 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 = 0.11518457 0 0.25007597 water fraction, min, max = 0.061164663 2.2968799e-16 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 = 0.11464436 0 0.25007597 water fraction, min, max = 0.061704871 2.9100544e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016878061, Final residual = 1.6014564e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6013006e-08, Final residual = 3.0237716e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518457 0 0.25007597 water fraction, min, max = 0.061164663 2.2968842e-16 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 = 0.11464436 0 0.25007597 water fraction, min, max = 0.061704871 2.9100652e-16 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 = 0.11518457 0 0.25007597 water fraction, min, max = 0.061164663 2.2968877e-16 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 = 0.11464436 0 0.25007597 water fraction, min, max = 0.061704871 2.9100698e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010809649, Final residual = 9.7985554e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8015807e-09, Final residual = 1.8233222e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518457 0 0.25007597 water fraction, min, max = 0.061164663 2.2968848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464436 0 0.25007597 water fraction, min, max = 0.061704871 2.9100626e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11518457 0 0.25007597 water fraction, min, max = 0.061164663 2.2968826e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464436 0 0.25007597 water fraction, min, max = 0.061704871 2.9100597e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6029185e-05, Final residual = 6.5437499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5433158e-09, Final residual = 1.2369534e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 61.96 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.14092858 max: 0.5996755 fluxAdjustedLocalCo inlet-based: CoInlet=0.020811232 -> dtInletScale=28.830586 fluxAdjustedLocalCo dtLocalScale=1.0005411, dtInletScale=28.830586 -> dtScale=1.0005411 deltaT = 35.456572 Time = 1208.6 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 = 0.11410415 0 0.25007597 water fraction, min, max = 0.062245079 3.681976e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356394 0 0.25007597 water fraction, min, max = 0.062785287 4.6523695e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410415 0 0.25007597 water fraction, min, max = 0.062245079 4.1282612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356394 0 0.25007597 water fraction, min, max = 0.062785287 5.2091297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052770801, Final residual = 2.3363207e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3464998e-07, Final residual = 9.1007817e-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 = 0.11410415 0 0.25007597 water fraction, min, max = 0.062245079 -5.8854547e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356394 0 0.25007597 water fraction, min, max = 0.062785287 -4.8061538e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410415 0 0.25007597 water fraction, min, max = 0.062245079 4.3051301e-16 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 = 0.11356394 0 0.25007597 water fraction, min, max = 0.062785287 5.4275687e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024734102, Final residual = 1.6993656e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6913156e-07, Final residual = 1.3107851e-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 = 0.11410415 0 0.25007597 water fraction, min, max = 0.062245079 4.3159973e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356394 0 0.25007597 water fraction, min, max = 0.062785287 5.4407282e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410415 0 0.25007597 water fraction, min, max = 0.062245079 -4.1301182e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356394 0 0.25007597 water fraction, min, max = 0.062785287 -3.4758473e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013688447, Final residual = 6.7454292e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7762826e-08, Final residual = 7.1870455e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410415 0 0.25007597 water fraction, min, max = 0.062245079 4.319452e-16 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 = 0.11356394 0 0.25007597 water fraction, min, max = 0.062785287 5.4448746e-16 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 = 0.11410415 0 0.25007597 water fraction, min, max = 0.062245079 4.3196066e-16 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 = 0.11356394 0 0.25007597 water fraction, min, max = 0.062785287 5.4450598e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091787945, Final residual = 5.8793514e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8719964e-08, Final residual = 6.5855566e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410415 0 0.25007597 water fraction, min, max = 0.062245079 4.3196224e-16 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 = 0.11356394 0 0.25007597 water fraction, min, max = 0.062785287 5.4450627e-16 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 = 0.11410415 0 0.25007597 water fraction, min, max = 0.062245079 -1.5868167e-09 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 = 0.11356394 0 0.25007597 water fraction, min, max = 0.062785287 -1.3660043e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056497174, Final residual = 3.3612528e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3673695e-08, Final residual = 3.7476571e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410415 0 0.25007597 water fraction, min, max = 0.062245079 4.3196291e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356394 0 0.25007597 water fraction, min, max = 0.062785287 5.4450778e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410415 0 0.25007597 water fraction, min, max = 0.062245079 4.3196345e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356394 0 0.25007597 water fraction, min, max = 0.062785287 5.4450862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039402469, Final residual = 2.3332045e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3321794e-08, Final residual = 2.6328102e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410415 0 0.25007597 water fraction, min, max = 0.062245079 4.3196276e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356394 0 0.25007597 water fraction, min, max = 0.062785287 5.44507e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410415 0 0.25007597 water fraction, min, max = 0.062245079 -4.1408318e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356394 0 0.25007597 water fraction, min, max = 0.062785287 5.4450641e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024883073, Final residual = 1.4602538e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.461425e-08, Final residual = 1.6482675e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410415 0 0.25007597 water fraction, min, max = 0.062245079 4.3196286e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356394 0 0.25007597 water fraction, min, max = 0.062785287 5.4450752e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410415 0 0.25007597 water fraction, min, max = 0.062245079 4.319631e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356394 0 0.25007597 water fraction, min, max = 0.062785287 5.445079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017465022, Final residual = 9.5779646e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5758856e-09, Final residual = 1.0800366e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410415 0 0.25007597 water fraction, min, max = 0.062245079 4.3196271e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356394 0 0.25007597 water fraction, min, max = 0.062785287 5.44507e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410415 0 0.25007597 water fraction, min, max = 0.062245079 -1.1138236e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356394 0 0.25007597 water fraction, min, max = 0.062785287 5.4450666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011293002, Final residual = 5.9537032e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9558148e-09, Final residual = 6.7619313e-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 = 0.11410415 0 0.25007597 water fraction, min, max = 0.062245079 4.3196272e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356394 0 0.25007597 water fraction, min, max = 0.062785287 5.4450723e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11410415 0 0.25007597 water fraction, min, max = 0.062245079 4.3196288e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356394 0 0.25007597 water fraction, min, max = 0.062785287 5.4450749e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9896128e-05, Final residual = 9.5455803e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5448316e-09, Final residual = 2.0597124e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 63.35 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.14596211 max: 0.59777002 fluxAdjustedLocalCo inlet-based: CoInlet=0.020811232 -> dtInletScale=28.830586 fluxAdjustedLocalCo dtLocalScale=1.0037305, dtInletScale=28.830586 -> dtScale=1.0037305 deltaT = 35.456572 Time = 1244.05 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 = 0.11302374 0 0.25007597 water fraction, min, max = 0.063325494 6.8546417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248353 0 0.25007597 water fraction, min, max = 0.063865702 8.6176355e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302374 0 0.25007597 water fraction, min, max = 0.063325494 7.6470814e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248353 0 0.25007597 water fraction, min, max = 0.063865702 9.6011971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052701557, Final residual = 2.7005317e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7126149e-07, Final residual = 2.509338e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302374 0 0.25007597 water fraction, min, max = 0.063325494 -7.2011527e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248353 0 0.25007597 water fraction, min, max = 0.063865702 -5.6878166e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302374 0 0.25007597 water fraction, min, max = 0.063325494 7.9484569e-16 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 = 0.11248353 0 0.25007597 water fraction, min, max = 0.063865702 9.9710386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025443268, Final residual = 1.9245108e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.914407e-07, Final residual = 2.9397838e-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 = 0.11302374 0 0.25007597 water fraction, min, max = 0.063325495 -5.0727408e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248353 0 0.25007597 water fraction, min, max = 0.063865702 -1.3124533e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302374 0 0.25007597 water fraction, min, max = 0.063325495 -4.8172577e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248353 0 0.25007597 water fraction, min, max = 0.063865702 -4.3764597e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014201549, Final residual = 9.4246082e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4707533e-08, Final residual = 2.2904956e-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 = 0.11302374 0 0.25007597 water fraction, min, max = 0.063325494 7.9715448e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248353 0 0.25007597 water fraction, min, max = 0.063865702 9.9989382e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302374 0 0.25007597 water fraction, min, max = 0.063325494 7.9716822e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248353 0 0.25007597 water fraction, min, max = 0.063865702 9.9990881e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094940805, Final residual = 6.6716409e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6620743e-08, Final residual = 1.7190424e-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 = 0.11302374 0 0.25007597 water fraction, min, max = 0.063325495 7.9717989e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248353 0 0.25007597 water fraction, min, max = 0.063865702 9.9993131e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302374 0 0.25007597 water fraction, min, max = 0.063325495 -4.5344961e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248353 0 0.25007597 water fraction, min, max = 0.063865702 -3.959721e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058851007, Final residual = 3.6362594e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6434446e-08, Final residual = 6.5913283e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302374 0 0.25007597 water fraction, min, max = 0.063325495 7.971802e-16 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 = 0.11248353 0 0.25007597 water fraction, min, max = 0.063865702 9.9992621e-16 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 = 0.11302374 0 0.25007597 water fraction, min, max = 0.063325495 7.9717684e-16 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 = 0.11248353 0 0.25007597 water fraction, min, max = 0.063865702 9.9992182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041109303, Final residual = 2.4321329e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4309848e-08, Final residual = 4.4289517e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302374 0 0.25007597 water fraction, min, max = 0.063325494 7.9718082e-16 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 = 0.11248353 0 0.25007597 water fraction, min, max = 0.063865702 9.9993113e-16 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 = 0.11302374 0 0.25007597 water fraction, min, max = 0.063325494 7.9718349e-16 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 = 0.11248353 0 0.25007597 water fraction, min, max = 0.063865702 9.9993456e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026235386, Final residual = 1.5035215e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5048106e-08, Final residual = 2.908091e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302374 0 0.25007597 water fraction, min, max = 0.063325495 7.9718066e-16 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 = 0.11248353 0 0.25007597 water fraction, min, max = 0.063865702 9.9992786e-16 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 = 0.11302374 0 0.25007597 water fraction, min, max = 0.063325495 7.9717865e-16 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 = 0.11248353 0 0.25007597 water fraction, min, max = 0.063865702 9.9992531e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018556467, Final residual = 9.5065034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5045148e-09, Final residual = 1.8263743e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302374 0 0.25007597 water fraction, min, max = 0.063325494 7.9718079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248353 0 0.25007597 water fraction, min, max = 0.063865702 9.9993032e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302374 0 0.25007597 water fraction, min, max = 0.063325494 7.9718225e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248353 0 0.25007597 water fraction, min, max = 0.063865702 9.9993217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012126152, Final residual = 6.1637141e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1669902e-09, Final residual = 1.2312726e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302374 0 0.25007597 water fraction, min, max = 0.063325495 7.9718076e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248353 0 0.25007597 water fraction, min, max = 0.063865702 9.9992864e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11302374 0 0.25007597 water fraction, min, max = 0.063325495 7.9717971e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11248353 0 0.25007597 water fraction, min, max = 0.063865702 9.9992732e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6740731e-05, Final residual = 3.830493e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8304513e-09, Final residual = 7.8763415e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 64.57 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.15094671 max: 0.59754679 fluxAdjustedLocalCo inlet-based: CoInlet=0.020811232 -> dtInletScale=28.830586 fluxAdjustedLocalCo dtLocalScale=1.0041055, dtInletScale=28.830586 -> dtScale=1.0041055 deltaT = 35.603086 Time = 1279.66 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 = 0.11194109 0 0.25007597 water fraction, min, max = 0.064408142 1.2536447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139865 0 0.25007597 water fraction, min, max = 0.064950582 1.5696666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194109 0 0.25007597 water fraction, min, max = 0.064408142 1.3930178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139865 0 0.25007597 water fraction, min, max = 0.064950582 1.7419325e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052840697, Final residual = 3.6321798e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6469167e-07, Final residual = 5.9072488e-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 = 0.11194109 0 0.25007597 water fraction, min, max = 0.064408142 -6.4258962e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139865 0 0.25007597 water fraction, min, max = 0.064950583 -5.190047e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194109 0 0.25007597 water fraction, min, max = 0.064408142 1.4445366e-15 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 = 0.11139865 0 0.25007597 water fraction, min, max = 0.064950583 1.8049914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025380413, Final residual = 2.4760766e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4623946e-07, Final residual = 4.60673e-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 = 0.11194109 0 0.25007597 water fraction, min, max = 0.064408142 1.4474105e-15 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 = 0.11139865 0 0.25007597 water fraction, min, max = 0.064950583 1.8084636e-15 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 = 0.11194109 0 0.25007597 water fraction, min, max = 0.064408142 -4.2531833e-09 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 = 0.11139865 0 0.25007597 water fraction, min, max = 0.064950583 -3.7615854e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014320693, Final residual = 7.8618991e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9017321e-08, Final residual = 6.3709458e-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 = 0.11194109 0 0.25007597 water fraction, min, max = 0.064408142 1.4482536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139865 0 0.25007597 water fraction, min, max = 0.064950582 1.8094521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194109 0 0.25007597 water fraction, min, max = 0.064408142 -2.6756949e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139865 0 0.25007597 water fraction, min, max = 0.064950582 1.8094825e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096394135, Final residual = 5.7489044e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7400856e-08, Final residual = 5.7338307e-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 = 0.11194109 0 0.25007597 water fraction, min, max = 0.064408142 1.448291e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139865 0 0.25007597 water fraction, min, max = 0.064950583 1.8095034e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194109 0 0.25007597 water fraction, min, max = 0.064408142 -3.9597581e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139865 0 0.25007597 water fraction, min, max = 0.064950583 -3.5942269e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060281831, Final residual = 2.9040968e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9100465e-08, Final residual = 9.3982596e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194109 0 0.25007597 water fraction, min, max = 0.064408142 1.4482944e-15 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 = 0.11139865 0 0.25007597 water fraction, min, max = 0.064950582 1.8095035e-15 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 = 0.11194109 0 0.25007597 water fraction, min, max = 0.064408142 -1.3621646e-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 = 0.11139865 0 0.25007597 water fraction, min, max = 0.064950582 1.8095017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042674375, Final residual = 2.0010828e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9999808e-08, Final residual = 6.4526054e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194109 0 0.25007597 water fraction, min, max = 0.064408142 1.448294e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139865 0 0.25007597 water fraction, min, max = 0.064950583 1.8095056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194109 0 0.25007597 water fraction, min, max = 0.064408142 -2.3772237e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139865 0 0.25007597 water fraction, min, max = 0.064950583 -9.6494916e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027548557, Final residual = 1.0834873e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844072e-08, Final residual = 3.5666916e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194109 0 0.25007597 water fraction, min, max = 0.064408142 1.4482949e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139865 0 0.25007597 water fraction, min, max = 0.064950582 1.8095053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194109 0 0.25007597 water fraction, min, max = 0.064408142 -1.3013317e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139865 0 0.25007597 water fraction, min, max = 0.064950582 1.8095047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001968888, Final residual = 1.9453419e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9448931e-08, Final residual = 5.7844569e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194109 0 0.25007597 water fraction, min, max = 0.064408142 1.4482943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139865 0 0.25007597 water fraction, min, max = 0.064950583 1.8095053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194109 0 0.25007597 water fraction, min, max = 0.064408142 -1.280095e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139865 0 0.25007597 water fraction, min, max = 0.064950583 1.8095054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013021341, Final residual = 1.2803123e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808184e-08, Final residual = 3.4462149e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194109 0 0.25007597 water fraction, min, max = 0.064408142 1.4482946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139865 0 0.25007597 water fraction, min, max = 0.064950582 1.8095054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11194109 0 0.25007597 water fraction, min, max = 0.064408142 -9.6031314e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11139865 0 0.25007597 water fraction, min, max = 0.064950582 1.8095055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3617845e-05, Final residual = 2.8657484e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8655369e-09, Final residual = 7.4968927e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 65.75 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.15735794 max: 0.59847493 fluxAdjustedLocalCo inlet-based: CoInlet=0.020897229 -> dtInletScale=28.711941 fluxAdjustedLocalCo dtLocalScale=1.0025483, dtInletScale=28.711941 -> dtScale=1.0025483 deltaT = 35.603086 Time = 1315.26 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 = 0.11085621 0 0.25007597 water fraction, min, max = 0.065493023 2.2578725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031377 0 0.25007597 water fraction, min, max = 0.066035463 2.8136815e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085621 0 0.25007597 water fraction, min, max = 0.065493023 2.497581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031377 0 0.25007597 water fraction, min, max = 0.066035463 3.1085499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052361767, Final residual = 3.2021094e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2159924e-07, Final residual = 8.6286973e-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 = 0.11085621 0 0.25007597 water fraction, min, max = 0.065493023 -2.3002072e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031377 0 0.25007597 water fraction, min, max = 0.066035463 -1.6928236e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085621 0 0.25007597 water fraction, min, max = 0.065493023 2.5827618e-15 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 = 0.11031377 0 0.25007597 water fraction, min, max = 0.066035463 3.2121805e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026285151, Final residual = 2.4210801e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4057603e-07, Final residual = 2.9031806e-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 = 0.11085621 0 0.25007597 water fraction, min, max = 0.065493023 -5.2902397e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031377 0 0.25007597 water fraction, min, max = 0.066035463 -3.8690178e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085621 0 0.25007597 water fraction, min, max = 0.065493023 -3.9728193e-09 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 = 0.11031377 0 0.25007597 water fraction, min, max = 0.066035463 -3.1956755e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015141607, Final residual = 1.2889183e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.296137e-07, Final residual = 3.7906859e-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 = 0.11085621 0 0.25007597 water fraction, min, max = 0.065493023 2.5885354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031377 0 0.25007597 water fraction, min, max = 0.066035463 3.2191008e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085621 0 0.25007597 water fraction, min, max = 0.065493023 2.5885661e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031377 0 0.25007597 water fraction, min, max = 0.066035463 3.219133e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001031917, Final residual = 7.3565721e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3431404e-08, Final residual = 2.1075644e-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 = 0.11085621 0 0.25007597 water fraction, min, max = 0.065493023 -4.531604e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031377 0 0.25007597 water fraction, min, max = 0.066035463 3.2191842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085621 0 0.25007597 water fraction, min, max = 0.065493023 -1.1762483e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031377 0 0.25007597 water fraction, min, max = 0.066035463 -8.4026454e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065827172, Final residual = 3.9424799e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9517111e-08, Final residual = 8.781501e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085621 0 0.25007597 water fraction, min, max = 0.065493023 2.5885875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031377 0 0.25007597 water fraction, min, max = 0.066035463 3.2191635e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085621 0 0.25007597 water fraction, min, max = 0.065493023 2.5885793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11031377 0 0.25007597 water fraction, min, max = 0.066035463 3.2191524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046957512, Final residual = 2.8240389e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8220991e-08, Final residual = 6.2853015e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085621 0 0.25007597 water fraction, min, max = 0.065493023 2.5885924e-15 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 = 0.11031377 0 0.25007597 water fraction, min, max = 0.066035463 3.2191819e-15 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 = 0.11085621 0 0.25007597 water fraction, min, max = 0.065493023 -8.6957893e-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 = 0.11031377 0 0.25007597 water fraction, min, max = 0.066035463 -7.2078102e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030854265, Final residual = 1.8378322e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8397815e-08, Final residual = 4.0309951e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085621 0 0.25007597 water fraction, min, max = 0.065493023 2.5885889e-15 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 = 0.11031377 0 0.25007597 water fraction, min, max = 0.066035463 3.2191673e-15 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 = 0.11085621 0 0.25007597 water fraction, min, max = 0.065493023 2.5885828e-15 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 = 0.11031377 0 0.25007597 water fraction, min, max = 0.066035463 3.2191595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022346584, Final residual = 1.4239553e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4234868e-08, Final residual = 2.995258e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085621 0 0.25007597 water fraction, min, max = 0.065493023 2.5885915e-15 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 = 0.11031377 0 0.25007597 water fraction, min, max = 0.066035463 3.219179e-15 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 = 0.11085621 0 0.25007597 water fraction, min, max = 0.065493023 -7.243822e-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 = 0.11031377 0 0.25007597 water fraction, min, max = 0.066035463 -3.8476153e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015062308, Final residual = 1.0188633e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195422e-08, Final residual = 1.9231341e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11085621 0 0.25007597 water fraction, min, max = 0.065493023 2.5885897e-15 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 = 0.11031377 0 0.25007597 water fraction, min, max = 0.066035463 3.2191701e-15 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 = 0.11085621 0 0.25007597 water fraction, min, max = 0.065493023 2.5885857e-15 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 = 0.11031377 0 0.25007597 water fraction, min, max = 0.066035463 3.219165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011053107, Final residual = 8.7759727e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7753542e-09, Final residual = 2.7069262e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 66.89 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.16268411 max: 0.59806619 fluxAdjustedLocalCo inlet-based: CoInlet=0.020897229 -> dtInletScale=28.711941 fluxAdjustedLocalCo dtLocalScale=1.0032334, dtInletScale=28.711941 -> dtScale=1.0032334 deltaT = 35.603086 Time = 1350.86 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 = 0.10977133 0 0.25007597 water fraction, min, max = 0.066577903 3.9982504e-15 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 = 0.10922889 0 0.25007597 water fraction, min, max = 0.067120343 4.9595439e-15 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 = 0.10977133 0 0.25007597 water fraction, min, max = 0.066577903 4.4037215e-15 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 = 0.10922889 0 0.25007597 water fraction, min, max = 0.067120343 5.4560048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053557132, Final residual = 4.1904503e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2054185e-07, Final residual = 2.7237879e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977133 0 0.25007597 water fraction, min, max = 0.066577903 -1.19839e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922889 0 0.25007597 water fraction, min, max = 0.067120343 -9.1433357e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977133 0 0.25007597 water fraction, min, max = 0.066577903 4.5429655e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922889 0 0.25007597 water fraction, min, max = 0.067120343 5.6248078e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026100544, Final residual = 8.3175781e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.262564e-08, Final residual = 1.7421217e-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 = 0.10977133 0 0.25007597 water fraction, min, max = 0.066577903 -5.9118704e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922889 0 0.25007597 water fraction, min, max = 0.067120343 -4.7019617e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977133 0 0.25007597 water fraction, min, max = 0.066577903 -5.1945989e-09 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 = 0.10922889 0 0.25007597 water fraction, min, max = 0.067120343 -4.5719323e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015358781, Final residual = 1.0817406e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880429e-07, Final residual = 4.6664152e-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 = 0.10977133 0 0.25007597 water fraction, min, max = 0.066577903 4.551929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922889 0 0.25007597 water fraction, min, max = 0.067120343 5.635518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977133 0 0.25007597 water fraction, min, max = 0.066577903 -6.6284973e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922889 0 0.25007597 water fraction, min, max = 0.067120343 5.6355332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010679193, Final residual = 7.236476e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.222372e-08, Final residual = 9.5717397e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977133 0 0.25007597 water fraction, min, max = 0.066577903 4.5520152e-15 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 = 0.10922889 0 0.25007597 water fraction, min, max = 0.067120343 5.6356852e-15 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 = 0.10977133 0 0.25007597 water fraction, min, max = 0.066577903 -3.46628e-09 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 = 0.10922889 0 0.25007597 water fraction, min, max = 0.067120343 -2.9963301e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069156833, Final residual = 3.6030677e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6119454e-08, Final residual = 4.5534639e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977133 0 0.25007597 water fraction, min, max = 0.066577903 4.5520239e-15 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 = 0.10922889 0 0.25007597 water fraction, min, max = 0.067120343 5.6356573e-15 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 = 0.10977133 0 0.25007597 water fraction, min, max = 0.066577903 -1.7565474e-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 = 0.10922889 0 0.25007597 water fraction, min, max = 0.067120343 -9.8345497e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050292442, Final residual = 2.423915e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4221465e-08, Final residual = 3.2777491e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977133 0 0.25007597 water fraction, min, max = 0.066577903 4.5520276e-15 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 = 0.10922889 0 0.25007597 water fraction, min, max = 0.067120343 5.6356891e-15 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 = 0.10977133 0 0.25007597 water fraction, min, max = 0.066577903 -8.4692223e-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 = 0.10922889 0 0.25007597 water fraction, min, max = 0.067120343 -5.4269424e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033356265, Final residual = 1.4904631e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4921952e-08, Final residual = 1.7086966e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977133 0 0.25007597 water fraction, min, max = 0.066577903 4.5520276e-15 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 = 0.10922889 0 0.25007597 water fraction, min, max = 0.067120343 5.6356717e-15 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 = 0.10977133 0 0.25007597 water fraction, min, max = 0.066577903 -1.8641781e-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 = 0.10922889 0 0.25007597 water fraction, min, max = 0.067120343 -9.9335237e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002439022, Final residual = 9.5248876e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5219987e-09, Final residual = 1.3146559e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977133 0 0.25007597 water fraction, min, max = 0.066577903 4.5520288e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922889 0 0.25007597 water fraction, min, max = 0.067120343 5.6356848e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977133 0 0.25007597 water fraction, min, max = 0.066577903 -4.5248668e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922889 0 0.25007597 water fraction, min, max = 0.067120343 -9.8312121e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016516369, Final residual = 1.5593626e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5602673e-08, Final residual = 2.673774e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10977133 0 0.25007597 water fraction, min, max = 0.066577903 4.5520291e-15 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 = 0.10922889 0 0.25007597 water fraction, min, max = 0.067120343 5.6356778e-15 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 = 0.10977133 0 0.25007597 water fraction, min, max = 0.066577903 -1.5526241e-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 = 0.10922889 0 0.25007597 water fraction, min, max = 0.067120343 -3.4087947e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001212353, Final residual = 1.0602451e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600634e-08, Final residual = 1.7781755e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 68.22 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.16859214 max: 0.59705746 fluxAdjustedLocalCo inlet-based: CoInlet=0.020897229 -> dtInletScale=28.711941 fluxAdjustedLocalCo dtLocalScale=1.0049284, dtInletScale=28.711941 -> dtScale=1.0049284 deltaT = 35.752679 Time = 1386.62 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 = 0.10868417 0 0.25007597 water fraction, min, max = 0.067665062 6.9741378e-15 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 = 0.10813945 0 0.25007597 water fraction, min, max = 0.068209781 8.6195752e-15 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 = 0.10868417 0 0.25007597 water fraction, min, max = 0.067665062 7.6558601e-15 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 = 0.10813945 0 0.25007597 water fraction, min, max = 0.068209781 9.4512008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051841298, Final residual = 3.4107877e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.4256131e-07, Final residual = 2.8659855e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868417 0 0.25007597 water fraction, min, max = 0.067665062 -9.378009e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813945 0 0.25007597 water fraction, min, max = 0.068209781 -7.5800004e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868417 0 0.25007597 water fraction, min, max = 0.067665062 7.8829877e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813945 0 0.25007597 water fraction, min, max = 0.068209781 9.7253499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002731095, Final residual = 2.0799871e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0638766e-07, Final residual = 2.8616415e-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 = 0.10868417 0 0.25007597 water fraction, min, max = 0.067665062 -7.6793001e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813945 0 0.25007597 water fraction, min, max = 0.068209781 -5.0822244e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868417 0 0.25007597 water fraction, min, max = 0.067665062 -4.3269082e-09 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 = 0.10813945 0 0.25007597 water fraction, min, max = 0.068209781 -2.6975802e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015953818, Final residual = 1.0255171e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321632e-07, Final residual = 8.4403712e-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 = 0.10868417 0 0.25007597 water fraction, min, max = 0.067665062 7.8966485e-15 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 = 0.10813945 0 0.25007597 water fraction, min, max = 0.068209781 9.7415867e-15 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 = 0.10868417 0 0.25007597 water fraction, min, max = 0.067665062 -2.4372693e-09 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 = 0.10813945 0 0.25007597 water fraction, min, max = 0.068209781 -4.3393218e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011136568, Final residual = 8.0230468e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0041628e-08, Final residual = 3.5934986e-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 = 0.10868417 0 0.25007597 water fraction, min, max = 0.067665062 7.8967658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813945 0 0.25007597 water fraction, min, max = 0.068209781 9.7417421e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868417 0 0.25007597 water fraction, min, max = 0.067665062 -7.3237815e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813945 0 0.25007597 water fraction, min, max = 0.068209781 -6.7078741e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007318351, Final residual = 5.2851606e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2999699e-08, Final residual = 7.8577194e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868417 0 0.25007597 water fraction, min, max = 0.067665062 -5.0334574e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813945 0 0.25007597 water fraction, min, max = 0.068209781 -2.6815638e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868417 0 0.25007597 water fraction, min, max = 0.067665062 -4.1001362e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813945 0 0.25007597 water fraction, min, max = 0.068209781 -8.363091e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005359152, Final residual = 3.3321964e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3290703e-08, Final residual = 3.9491785e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868417 0 0.25007597 water fraction, min, max = 0.067665062 7.8967609e-15 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 = 0.10813945 0 0.25007597 water fraction, min, max = 0.068209781 9.7417374e-15 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 = 0.10868417 0 0.25007597 water fraction, min, max = 0.067665062 -6.683764e-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 = 0.10813945 0 0.25007597 water fraction, min, max = 0.068209781 -5.7488472e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036260436, Final residual = 2.4880764e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4914023e-08, Final residual = 3.6955799e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868417 0 0.25007597 water fraction, min, max = 0.067665062 -5.1969702e-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 = 0.10813945 0 0.25007597 water fraction, min, max = 0.068209781 -2.4506591e-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 = 0.10868417 0 0.25007597 water fraction, min, max = 0.067665062 -4.1319387e-11 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 = 0.10813945 0 0.25007597 water fraction, min, max = 0.068209781 9.7416753e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026998408, Final residual = 1.4905515e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4899202e-08, Final residual = 1.8586381e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868417 0 0.25007597 water fraction, min, max = 0.067665062 7.8967558e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813945 0 0.25007597 water fraction, min, max = 0.068209781 9.7417277e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868417 0 0.25007597 water fraction, min, max = 0.067665062 -6.066882e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10813945 0 0.25007597 water fraction, min, max = 0.068209781 -4.3746033e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018731945, Final residual = 1.3892077e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901449e-08, Final residual = 2.0300975e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868417 0 0.25007597 water fraction, min, max = 0.067665062 -4.5965811e-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 = 0.10813945 0 0.25007597 water fraction, min, max = 0.068209781 -1.1601397e-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 = 0.10868417 0 0.25007597 water fraction, min, max = 0.067665062 -7.1588385e-12 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 = 0.10813945 0 0.25007597 water fraction, min, max = 0.068209781 9.7416855e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014110268, Final residual = 8.0598956e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0585855e-09, Final residual = 1.1749583e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 69.42 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.17532409 max: 0.59922267 fluxAdjustedLocalCo inlet-based: CoInlet=0.020985032 -> dtInletScale=28.591808 fluxAdjustedLocalCo dtLocalScale=1.0012972, dtInletScale=28.591808 -> dtScale=1.0012972 deltaT = 35.752679 Time = 1422.37 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 = 0.10759473 0 0.25007597 water fraction, min, max = 0.0687545 1.2002765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705001 0 0.25007597 water fraction, min, max = 0.06929922 1.4770276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759473 0 0.25007597 water fraction, min, max = 0.0687545 1.3124736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705001 0 0.25007597 water fraction, min, max = 0.06929922 1.6132991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054638978, Final residual = 2.111408e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1185419e-07, Final residual = 5.2548982e-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 = 0.10759473 0 0.25007597 water fraction, min, max = 0.0687545 -5.8237601e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705001 0 0.25007597 water fraction, min, max = 0.06929922 -4.7444416e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759473 0 0.25007597 water fraction, min, max = 0.0687545 1.348573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705001 0 0.25007597 water fraction, min, max = 0.06929922 1.6566889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002686419, Final residual = 1.2349746e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2250728e-07, Final residual = 4.8680673e-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 = 0.10759473 0 0.25007597 water fraction, min, max = 0.068754501 -8.6840098e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705001 0 0.25007597 water fraction, min, max = 0.06929922 -6.966891e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759473 0 0.25007597 water fraction, min, max = 0.068754501 -4.6718511e-09 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 = 0.10705001 0 0.25007597 water fraction, min, max = 0.06929922 -4.113761e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001637476, Final residual = 7.8368154e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8896687e-08, Final residual = 4.0497721e-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 = 0.10759473 0 0.25007597 water fraction, min, max = 0.0687545 1.3506745e-14 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 = 0.10705001 0 0.25007597 water fraction, min, max = 0.06929922 1.6591928e-14 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 = 0.10759473 0 0.25007597 water fraction, min, max = 0.0687545 -1.6401322e-09 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 = 0.10705001 0 0.25007597 water fraction, min, max = 0.06929922 1.6591846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011708292, Final residual = 7.2152381e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1969658e-08, Final residual = 6.8664735e-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 = 0.10759473 0 0.25007597 water fraction, min, max = 0.068754501 -2.667563e-08 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 = 0.10705001 0 0.25007597 water fraction, min, max = 0.06929922 -1.3379857e-08 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 = 0.10759473 0 0.25007597 water fraction, min, max = 0.068754501 -3.746928e-09 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 = 0.10705001 0 0.25007597 water fraction, min, max = 0.06929922 -3.4569661e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079042246, Final residual = 4.3038872e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3169206e-08, Final residual = 3.7982803e-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 = 0.10759473 0 0.25007597 water fraction, min, max = 0.0687545 -2.1146253e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705001 0 0.25007597 water fraction, min, max = 0.06929922 -1.2229476e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759473 0 0.25007597 water fraction, min, max = 0.0687545 -8.9022409e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705001 0 0.25007597 water fraction, min, max = 0.06929922 -5.9773869e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058952885, Final residual = 3.1440611e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1408615e-08, Final residual = 9.8899372e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759473 0 0.25007597 water fraction, min, max = 0.068754501 1.3506977e-14 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 = 0.10705001 0 0.25007597 water fraction, min, max = 0.06929922 1.6592413e-14 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 = 0.10759473 0 0.25007597 water fraction, min, max = 0.068754501 -6.0527551e-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 = 0.10705001 0 0.25007597 water fraction, min, max = 0.06929922 -4.2790875e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040515607, Final residual = 2.1040999e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1071613e-08, Final residual = 6.4597783e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759473 0 0.25007597 water fraction, min, max = 0.0687545 -2.0666949e-09 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 = 0.10705001 0 0.25007597 water fraction, min, max = 0.06929922 -1.3167319e-09 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 = 0.10759473 0 0.25007597 water fraction, min, max = 0.0687545 -6.84606e-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 = 0.10705001 0 0.25007597 water fraction, min, max = 0.06929922 -6.1039792e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030295512, Final residual = 1.5109372e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101751e-08, Final residual = 4.4173808e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759473 0 0.25007597 water fraction, min, max = 0.0687545 1.3506974e-14 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 = 0.10705001 0 0.25007597 water fraction, min, max = 0.06929922 1.6592389e-14 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 = 0.10759473 0 0.25007597 water fraction, min, max = 0.0687545 -3.9874545e-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 = 0.10705001 0 0.25007597 water fraction, min, max = 0.06929922 -1.9824529e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021243976, Final residual = 1.0831108e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0839807e-08, Final residual = 3.3886571e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10759473 0 0.25007597 water fraction, min, max = 0.0687545 -2.0706811e-09 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 = 0.10705001 0 0.25007597 water fraction, min, max = 0.06929922 -1.2066225e-09 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 = 0.10759473 0 0.25007597 water fraction, min, max = 0.0687545 -6.6631199e-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 = 0.10705001 0 0.25007597 water fraction, min, max = 0.06929922 -5.747084e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015961416, Final residual = 7.7744393e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7726089e-09, Final residual = 2.4214446e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 70.62 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.18163731 max: 0.61983386 fluxAdjustedLocalCo inlet-based: CoInlet=0.020985032 -> dtInletScale=28.591808 fluxAdjustedLocalCo dtLocalScale=0.96800132, dtInletScale=28.591808 -> dtScale=0.96800132 deltaT = 34.58046 Time = 1456.95 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 = 0.10652315 0 0.25007597 water fraction, min, max = 0.069826079 2.0234164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599629 0 0.25007597 water fraction, min, max = 0.070352939 2.4646819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652315 0 0.25007597 water fraction, min, max = 0.069826079 2.1932616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599629 0 0.25007597 water fraction, min, max = 0.070352939 2.6689443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050279725, Final residual = 1.9399848e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9481144e-07, Final residual = 5.9934044e-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 = 0.10652315 0 0.25007597 water fraction, min, max = 0.069826079 -6.3288934e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599629 0 0.25007597 water fraction, min, max = 0.070352939 -5.2137995e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652315 0 0.25007597 water fraction, min, max = 0.069826079 2.2437494e-14 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 = 0.10599629 0 0.25007597 water fraction, min, max = 0.070352939 2.7290659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026795801, Final residual = 2.4968182e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4750149e-07, Final residual = 2.2814423e-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 = 0.10652315 0 0.25007597 water fraction, min, max = 0.069826079 -6.1121659e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599629 0 0.25007597 water fraction, min, max = 0.070352939 -4.2629019e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652315 0 0.25007597 water fraction, min, max = 0.069826079 -3.1257671e-09 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 = 0.10599629 0 0.25007597 water fraction, min, max = 0.070352939 -2.6411498e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015888627, Final residual = 9.2819295e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3461694e-08, Final residual = 5.8517522e-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 = 0.10652315 0 0.25007597 water fraction, min, max = 0.069826079 -8.7051076e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599629 0 0.25007597 water fraction, min, max = 0.070352939 -2.5556824e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652315 0 0.25007597 water fraction, min, max = 0.069826079 -1.9917558e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599629 0 0.25007597 water fraction, min, max = 0.070352939 2.7319965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011173798, Final residual = 5.3288988e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3144467e-08, Final residual = 8.6970488e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652315 0 0.25007597 water fraction, min, max = 0.069826079 2.246246e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599629 0 0.25007597 water fraction, min, max = 0.070352939 2.7319928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652315 0 0.25007597 water fraction, min, max = 0.069826079 -2.8114513e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599629 0 0.25007597 water fraction, min, max = 0.070352939 -2.5793322e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073805395, Final residual = 4.2184318e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2312141e-08, Final residual = 7.947458e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652315 0 0.25007597 water fraction, min, max = 0.069826079 -1.4993988e-09 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 = 0.10599629 0 0.25007597 water fraction, min, max = 0.070352939 -5.4834982e-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 = 0.10652315 0 0.25007597 water fraction, min, max = 0.069826079 -1.341339e-09 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 = 0.10599629 0 0.25007597 water fraction, min, max = 0.070352939 -6.2695357e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005434884, Final residual = 2.5732812e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5703957e-08, Final residual = 4.6168265e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652315 0 0.25007597 water fraction, min, max = 0.069826079 2.2462441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599629 0 0.25007597 water fraction, min, max = 0.070352939 2.7319915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652315 0 0.25007597 water fraction, min, max = 0.069826079 -1.738352e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599629 0 0.25007597 water fraction, min, max = 0.070352939 -1.3346009e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036993834, Final residual = 1.912807e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9155034e-08, Final residual = 3.8541097e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652315 0 0.25007597 water fraction, min, max = 0.069826079 -1.3143588e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599629 0 0.25007597 water fraction, min, max = 0.070352939 -4.2257875e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652315 0 0.25007597 water fraction, min, max = 0.069826079 -7.7001179e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599629 0 0.25007597 water fraction, min, max = 0.070352939 -6.1150686e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027639032, Final residual = 1.1811258e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1805032e-08, Final residual = 2.6192762e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652315 0 0.25007597 water fraction, min, max = 0.069826079 2.2462423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599629 0 0.25007597 water fraction, min, max = 0.070352939 2.7319896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652315 0 0.25007597 water fraction, min, max = 0.069826079 -1.4627756e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599629 0 0.25007597 water fraction, min, max = 0.070352939 -9.4915089e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019310799, Final residual = 8.0408473e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0473746e-09, Final residual = 1.9701761e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652315 0 0.25007597 water fraction, min, max = 0.069826079 -1.3104484e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599629 0 0.25007597 water fraction, min, max = 0.070352939 -3.2285295e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10652315 0 0.25007597 water fraction, min, max = 0.069826079 -7.1519231e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599629 0 0.25007597 water fraction, min, max = 0.070352939 -4.8492769e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014588041, Final residual = 4.2916908e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2903095e-09, Final residual = 1.1769732e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 71.76 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.18151865 max: 0.6390101 fluxAdjustedLocalCo inlet-based: CoInlet=0.020296998 -> dtInletScale=29.561021 fluxAdjustedLocalCo dtLocalScale=0.9389523, dtInletScale=29.561021 -> dtScale=0.9389523 deltaT = 32.444216 Time = 1489.39 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 = 0.10550198 0 0.25007596 water fraction, min, max = 0.070847251 3.2827297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500767 0 0.25007596 water fraction, min, max = 0.071341563 3.9404668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550198 0 0.25007596 water fraction, min, max = 0.070847251 3.5166743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500767 0 0.25007596 water fraction, min, max = 0.071341563 4.2178984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050501574, Final residual = 3.6489763e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6591547e-07, Final residual = 5.0463319e-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 = 0.10550198 0 0.25007596 water fraction, min, max = 0.070847251 -8.8056309e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500767 0 0.25007596 water fraction, min, max = 0.071341563 -7.4477543e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550198 0 0.25007596 water fraction, min, max = 0.070847251 3.578408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500767 0 0.25007596 water fraction, min, max = 0.071341563 4.2904034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023946755, Final residual = 7.800072e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7388957e-08, Final residual = 3.6725415e-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 = 0.10550198 0 0.25007596 water fraction, min, max = 0.070847251 -5.503785e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500767 0 0.25007596 water fraction, min, max = 0.071341563 -4.5452881e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550198 0 0.25007596 water fraction, min, max = 0.070847251 -3.9500235e-09 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 = 0.10500767 0 0.25007596 water fraction, min, max = 0.071341563 -3.3855684e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013960097, Final residual = 7.9350784e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9838128e-08, Final residual = 6.8245186e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550198 0 0.25007596 water fraction, min, max = 0.070847251 3.5810332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500767 0 0.25007596 water fraction, min, max = 0.071341563 4.2935008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550198 0 0.25007596 water fraction, min, max = 0.070847251 -3.1825248e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500767 0 0.25007596 water fraction, min, max = 0.071341563 -1.4951557e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009705944, Final residual = 9.6557805e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6328599e-08, Final residual = 1.2436254e-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 = 0.10550198 0 0.25007596 water fraction, min, max = 0.070847251 3.5810579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500767 0 0.25007596 water fraction, min, max = 0.071341563 4.2935826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550198 0 0.25007596 water fraction, min, max = 0.070847251 -3.251816e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500767 0 0.25007596 water fraction, min, max = 0.071341563 -3.0490619e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062159595, Final residual = 5.6115383e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6259419e-08, Final residual = 7.8415264e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550198 0 0.25007596 water fraction, min, max = 0.070847251 -1.5358192e-09 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 = 0.10500767 0 0.25007596 water fraction, min, max = 0.071341564 -6.5220846e-11 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 = 0.10550198 0 0.25007596 water fraction, min, max = 0.070847251 -3.0369903e-09 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 = 0.10500767 0 0.25007596 water fraction, min, max = 0.071341564 -1.0406352e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044681431, Final residual = 3.4468936e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4438058e-08, Final residual = 8.0251674e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550198 0 0.25007596 water fraction, min, max = 0.070847251 3.5810613e-14 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 = 0.10500767 0 0.25007596 water fraction, min, max = 0.071341563 4.2935768e-14 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 = 0.10550198 0 0.25007596 water fraction, min, max = 0.070847251 3.5810705e-14 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 = 0.10500767 0 0.25007596 water fraction, min, max = 0.071341563 4.2935877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029409442, Final residual = 2.144437e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1468155e-08, Final residual = 4.5568819e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550198 0 0.25007596 water fraction, min, max = 0.070847251 -1.5439837e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500767 0 0.25007596 water fraction, min, max = 0.071341563 -6.2261433e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550198 0 0.25007596 water fraction, min, max = 0.070847251 -5.27729e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500767 0 0.25007596 water fraction, min, max = 0.071341563 -3.3406824e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002120103, Final residual = 1.5369938e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5363683e-08, Final residual = 5.8613726e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550198 0 0.25007596 water fraction, min, max = 0.070847251 3.5810602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500767 0 0.25007596 water fraction, min, max = 0.071341563 4.2935717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550198 0 0.25007596 water fraction, min, max = 0.070847251 3.5810651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500767 0 0.25007596 water fraction, min, max = 0.071341563 4.2935775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014233412, Final residual = 9.5467929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5532355e-09, Final residual = 3.8050841e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550198 0 0.25007596 water fraction, min, max = 0.070847251 3.5810578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500767 0 0.25007596 water fraction, min, max = 0.071341563 4.2935616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550198 0 0.25007596 water fraction, min, max = 0.070847251 -4.4893174e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500767 0 0.25007596 water fraction, min, max = 0.071341563 -1.3498326e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010294774, Final residual = 7.8935501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8920533e-09, Final residual = 2.4024058e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 72.91 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.17534875 max: 0.61262419 fluxAdjustedLocalCo inlet-based: CoInlet=0.01904313 -> dtInletScale=31.507426 fluxAdjustedLocalCo dtLocalScale=0.97939326, dtInletScale=31.507426 -> dtScale=0.97939326 deltaT = 31.706847 Time = 1521.1 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 = 0.10452459 0 0.25007596 water fraction, min, max = 0.071824641 5.1233364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404151 0 0.25007596 water fraction, min, max = 0.072307719 6.1075496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452459 0 0.25007596 water fraction, min, max = 0.071824641 5.4597917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404151 0 0.25007596 water fraction, min, max = 0.072307719 6.5038861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046624006, Final residual = 4.1329811e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1485149e-07, Final residual = 2.5134455e-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 = 0.10452459 0 0.25007596 water fraction, min, max = 0.071824641 -5.3821082e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404151 0 0.25007596 water fraction, min, max = 0.072307719 -4.3226946e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452459 0 0.25007596 water fraction, min, max = 0.071824641 5.5438151e-14 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 = 0.10404151 0 0.25007596 water fraction, min, max = 0.072307719 6.6020992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023176988, Final residual = 7.8616668e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7981285e-08, Final residual = 3.9051913e-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 = 0.10452459 0 0.25007596 water fraction, min, max = 0.071824641 -2.5417581e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404151 0 0.25007596 water fraction, min, max = 0.072307719 -1.8203596e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452459 0 0.25007596 water fraction, min, max = 0.071824641 -2.4474549e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404151 0 0.25007596 water fraction, min, max = 0.072307719 -2.1276035e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012939828, Final residual = 2.4651868e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4797695e-08, Final residual = 2.7261632e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452459 0 0.25007596 water fraction, min, max = 0.071824641 5.5468625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404151 0 0.25007596 water fraction, min, max = 0.072307719 6.6056164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452459 0 0.25007596 water fraction, min, max = 0.071824641 -6.9435362e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404151 0 0.25007596 water fraction, min, max = 0.072307719 6.6056343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087140879, Final residual = 6.1977552e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1831442e-08, Final residual = 2.0202268e-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 = 0.10452459 0 0.25007596 water fraction, min, max = 0.071824641 5.5468733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404151 0 0.25007596 water fraction, min, max = 0.072307719 6.6056185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452459 0 0.25007596 water fraction, min, max = 0.071824641 -3.4795018e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404151 0 0.25007596 water fraction, min, max = 0.072307719 -3.2417106e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055156552, Final residual = 4.8557789e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8675787e-08, Final residual = 4.431373e-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 = 0.10452459 0 0.25007596 water fraction, min, max = 0.071824641 5.5468682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404151 0 0.25007596 water fraction, min, max = 0.072307719 6.6056179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452459 0 0.25007596 water fraction, min, max = 0.071824641 -5.8474209e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404151 0 0.25007596 water fraction, min, max = 0.072307719 6.6056229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039259745, Final residual = 1.62331e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6217625e-08, Final residual = 3.3641699e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452459 0 0.25007596 water fraction, min, max = 0.071824641 5.5468714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404151 0 0.25007596 water fraction, min, max = 0.072307719 6.6056175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452459 0 0.25007596 water fraction, min, max = 0.071824641 -3.0821397e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404151 0 0.25007596 water fraction, min, max = 0.072307719 -2.303356e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025759235, Final residual = 1.0998392e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.101126e-08, Final residual = 2.5259362e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452459 0 0.25007596 water fraction, min, max = 0.071824641 5.5468673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404151 0 0.25007596 water fraction, min, max = 0.072307719 6.6056145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452459 0 0.25007596 water fraction, min, max = 0.071824641 5.546869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404151 0 0.25007596 water fraction, min, max = 0.072307719 6.6056158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018637736, Final residual = 8.7658032e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7617602e-09, Final residual = 1.966042e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452459 0 0.25007596 water fraction, min, max = 0.071824641 5.5468691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404151 0 0.25007596 water fraction, min, max = 0.072307719 6.6056157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452459 0 0.25007596 water fraction, min, max = 0.071824641 5.5468681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404151 0 0.25007596 water fraction, min, max = 0.072307719 6.605615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012593523, Final residual = 5.1870544e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1903344e-09, Final residual = 1.1936086e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452459 0 0.25007596 water fraction, min, max = 0.071824641 5.5468673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404151 0 0.25007596 water fraction, min, max = 0.072307719 6.6056136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452459 0 0.25007596 water fraction, min, max = 0.071824641 5.5468677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404151 0 0.25007596 water fraction, min, max = 0.072307719 6.6056136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.211582e-05, Final residual = 9.630981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6283238e-09, Final residual = 2.306333e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 73.99 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.17669104 max: 0.60163161 fluxAdjustedLocalCo inlet-based: CoInlet=0.018610331 -> dtInletScale=32.240157 fluxAdjustedLocalCo dtLocalScale=0.99728802, dtInletScale=32.240157 -> dtScale=0.99728802 deltaT = 31.586745 Time = 1552.69 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 = 0.10356026 0 0.25007596 water fraction, min, max = 0.072788967 7.8541765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307902 0 0.25007596 water fraction, min, max = 0.073270215 9.3298743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356026 0 0.25007596 water fraction, min, max = 0.072788967 8.3480744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307902 0 0.25007596 water fraction, min, max = 0.073270215 9.9096318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049564051, Final residual = 2.9616284e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9711776e-07, Final residual = 1.8098527e-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 = 0.10356026 0 0.25007596 water fraction, min, max = 0.072788967 -8.3850434e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307902 0 0.25007596 water fraction, min, max = 0.073270215 -7.0172609e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356026 0 0.25007596 water fraction, min, max = 0.072788967 8.4670605e-14 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 = 0.10307902 0 0.25007596 water fraction, min, max = 0.073270215 1.0047927e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023232919, Final residual = 8.3100606e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2378226e-08, Final residual = 3.4525984e-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 = 0.10356026 0 0.25007596 water fraction, min, max = 0.072788967 -6.3065048e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307902 0 0.25007596 water fraction, min, max = 0.073270215 -3.4596146e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356026 0 0.25007596 water fraction, min, max = 0.072788967 -9.0950338e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307902 0 0.25007596 water fraction, min, max = 0.073270215 -6.7069002e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013607486, Final residual = 1.3154675e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3239116e-07, Final residual = 2.7222086e-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 = 0.10356026 0 0.25007596 water fraction, min, max = 0.072788967 8.4714392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307902 0 0.25007596 water fraction, min, max = 0.073270215 1.0053092e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356026 0 0.25007596 water fraction, min, max = 0.072788967 8.471383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307902 0 0.25007596 water fraction, min, max = 0.073270215 1.0053023e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094471887, Final residual = 2.4086167e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4022729e-08, Final residual = 4.103306e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356026 0 0.25007596 water fraction, min, max = 0.072788967 8.4714873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307902 0 0.25007596 water fraction, min, max = 0.073270215 1.0053249e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356026 0 0.25007596 water fraction, min, max = 0.072788967 -2.900153e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307902 0 0.25007596 water fraction, min, max = 0.073270215 -2.7161223e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059923857, Final residual = 5.9315177e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9473411e-08, Final residual = 9.644384e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356026 0 0.25007596 water fraction, min, max = 0.072788967 8.4714666e-14 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 = 0.10307902 0 0.25007596 water fraction, min, max = 0.073270215 1.0053161e-13 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 = 0.10356026 0 0.25007596 water fraction, min, max = 0.072788967 8.4714395e-14 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 = 0.10307902 0 0.25007596 water fraction, min, max = 0.073270215 1.0053127e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042714849, Final residual = 3.8296666e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8258315e-08, Final residual = 6.0177776e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356026 0 0.25007596 water fraction, min, max = 0.072788967 8.4714863e-14 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 = 0.10307902 0 0.25007596 water fraction, min, max = 0.073270216 1.0053229e-13 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 = 0.10356026 0 0.25007596 water fraction, min, max = 0.072788967 -1.4719471e-09 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 = 0.10307902 0 0.25007596 water fraction, min, max = 0.073270216 -1.0497157e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027837123, Final residual = 2.3885709e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3914059e-08, Final residual = 3.8578492e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356026 0 0.25007596 water fraction, min, max = 0.072788967 8.4714728e-14 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 = 0.10307902 0 0.25007596 water fraction, min, max = 0.073270215 1.0053181e-13 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 = 0.10356026 0 0.25007596 water fraction, min, max = 0.072788967 8.4714586e-14 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 = 0.10307902 0 0.25007596 water fraction, min, max = 0.073270215 1.0053164e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019950144, Final residual = 1.7563231e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7555751e-08, Final residual = 2.7632344e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356026 0 0.25007596 water fraction, min, max = 0.072788967 8.4714834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307902 0 0.25007596 water fraction, min, max = 0.073270215 1.0053218e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356026 0 0.25007596 water fraction, min, max = 0.072788967 8.4714941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307902 0 0.25007596 water fraction, min, max = 0.073270215 1.0053231e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013328754, Final residual = 1.2292488e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2298478e-08, Final residual = 1.981872e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356026 0 0.25007596 water fraction, min, max = 0.072788967 8.4714769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307902 0 0.25007596 water fraction, min, max = 0.073270215 1.0053193e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356026 0 0.25007596 water fraction, min, max = 0.072788967 8.4714701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307902 0 0.25007596 water fraction, min, max = 0.073270215 1.0053185e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.634759e-05, Final residual = 9.4725998e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4709194e-09, Final residual = 1.5009748e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 75.31 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.18112314 max: 0.60644115 fluxAdjustedLocalCo inlet-based: CoInlet=0.018539838 -> dtInletScale=32.362743 fluxAdjustedLocalCo dtLocalScale=0.98937877, dtInletScale=32.362743 -> dtScale=0.98937877 deltaT = 31.230504 Time = 1583.92 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 = 0.10260319 0 0.25007596 water fraction, min, max = 0.073746036 1.189801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212737 0 0.25007596 water fraction, min, max = 0.074221856 1.4068449e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260319 0 0.25007596 water fraction, min, max = 0.073746036 1.2604323e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212737 0 0.25007596 water fraction, min, max = 0.074221856 1.4893823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045663229, Final residual = 2.9035301e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9147688e-07, Final residual = 7.8430108e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260319 0 0.25007596 water fraction, min, max = 0.073746036 -4.794442e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212737 0 0.25007596 water fraction, min, max = 0.074221856 -4.0609649e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260319 0 0.25007596 water fraction, min, max = 0.073746036 1.2768711e-13 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 = 0.10212737 0 0.25007596 water fraction, min, max = 0.074221856 1.50847e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022532732, Final residual = 1.5311967e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5182722e-07, Final residual = 7.8425236e-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 = 0.10260319 0 0.25007596 water fraction, min, max = 0.073746036 -1.3475844e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212737 0 0.25007596 water fraction, min, max = 0.074221856 -9.2407849e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260319 0 0.25007596 water fraction, min, max = 0.073746036 -6.8706704e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212737 0 0.25007596 water fraction, min, max = 0.074221856 -1.3337688e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012666745, Final residual = 1.138034e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448117e-07, Final residual = 5.242392e-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 = 0.10260319 0 0.25007596 water fraction, min, max = 0.073746036 1.2774001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212737 0 0.25007596 water fraction, min, max = 0.074221856 1.5090746e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260319 0 0.25007596 water fraction, min, max = 0.073746036 -4.8981981e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212737 0 0.25007596 water fraction, min, max = 0.074221856 1.5090729e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084161601, Final residual = 5.0127298e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.0004448e-08, Final residual = 9.3956786e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260319 0 0.25007596 water fraction, min, max = 0.073746036 1.2774035e-13 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 = 0.10212737 0 0.25007596 water fraction, min, max = 0.074221856 1.5090835e-13 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 = 0.10260319 0 0.25007596 water fraction, min, max = 0.073746036 -1.7272806e-09 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 = 0.10212737 0 0.25007596 water fraction, min, max = 0.074221856 -1.5309954e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053404325, Final residual = 4.994756e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0070131e-08, Final residual = 9.6199861e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260319 0 0.25007596 water fraction, min, max = 0.073746036 1.2774022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212737 0 0.25007596 water fraction, min, max = 0.074221856 1.5090789e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260319 0 0.25007596 water fraction, min, max = 0.073746036 -3.9012955e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212737 0 0.25007596 water fraction, min, max = 0.074221856 1.5090776e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038140382, Final residual = 3.6551001e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6516104e-08, Final residual = 6.8911048e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260319 0 0.25007596 water fraction, min, max = 0.073746036 1.2774032e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212737 0 0.25007596 water fraction, min, max = 0.074221856 1.509082e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260319 0 0.25007596 water fraction, min, max = 0.073746036 -1.6906823e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212737 0 0.25007596 water fraction, min, max = 0.074221856 1.5090828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025038574, Final residual = 2.4485934e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4512746e-08, Final residual = 4.6601233e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260319 0 0.25007596 water fraction, min, max = 0.073746036 1.2774024e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212737 0 0.25007596 water fraction, min, max = 0.074221856 1.5090797e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260319 0 0.25007596 water fraction, min, max = 0.073746036 1.2774019e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212737 0 0.25007596 water fraction, min, max = 0.074221856 1.5090791e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018134799, Final residual = 1.7064731e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7057885e-08, Final residual = 3.238504e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260319 0 0.25007596 water fraction, min, max = 0.073746036 1.277403e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212737 0 0.25007596 water fraction, min, max = 0.074221856 1.5090814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260319 0 0.25007596 water fraction, min, max = 0.073746036 1.2774033e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212737 0 0.25007596 water fraction, min, max = 0.074221856 1.5090817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012288672, Final residual = 1.1849852e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1856843e-08, Final residual = 2.2863681e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260319 0 0.25007596 water fraction, min, max = 0.073746036 1.2774026e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212737 0 0.25007596 water fraction, min, max = 0.074221856 1.5090803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260319 0 0.25007596 water fraction, min, max = 0.073746036 1.2774025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212737 0 0.25007596 water fraction, min, max = 0.074221856 1.5090802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0387105e-05, Final residual = 7.8299084e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8285219e-09, Final residual = 1.5197258e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 76.65 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.18476093 max: 0.59960065 fluxAdjustedLocalCo inlet-based: CoInlet=0.018330742 -> dtInletScale=32.7319 fluxAdjustedLocalCo dtLocalScale=1.000666, dtInletScale=32.7319 -> dtScale=1.000666 deltaT = 31.230504 Time = 1615.15 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 = 0.10165155 0 0.25007596 water fraction, min, max = 0.074697677 1.7811645e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117573 0 0.25007596 water fraction, min, max = 0.075173497 2.100407e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165155 0 0.25007596 water fraction, min, max = 0.074697677 1.8833097e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117573 0 0.25007596 water fraction, min, max = 0.075173497 2.2194496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048307354, Final residual = 2.4126577e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.422537e-07, Final residual = 3.4628253e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165155 0 0.25007596 water fraction, min, max = 0.074697677 -6.445083e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117573 0 0.25007596 water fraction, min, max = 0.075173497 -5.4528049e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165155 0 0.25007596 water fraction, min, max = 0.074697677 1.9063243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117573 0 0.25007596 water fraction, min, max = 0.075173497 2.2459937e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023058615, Final residual = 1.7197354e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7034495e-07, Final residual = 9.5038125e-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 = 0.10165155 0 0.25007596 water fraction, min, max = 0.074697677 -3.3733407e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117573 0 0.25007596 water fraction, min, max = 0.075173497 -2.7605516e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165155 0 0.25007596 water fraction, min, max = 0.074697677 -1.334632e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117573 0 0.25007596 water fraction, min, max = 0.075173497 -1.0784718e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013679488, Final residual = 1.0810344e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0883396e-07, Final residual = 5.861739e-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 = 0.10165155 0 0.25007596 water fraction, min, max = 0.074697677 1.9070719e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117573 0 0.25007596 water fraction, min, max = 0.075173497 2.2468718e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165155 0 0.25007596 water fraction, min, max = 0.074697677 1.9070652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117573 0 0.25007596 water fraction, min, max = 0.075173497 2.2468625e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095056957, Final residual = 8.1221339e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0988469e-08, Final residual = 5.4312896e-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 = 0.10165155 0 0.25007596 water fraction, min, max = 0.074697677 1.907079e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117573 0 0.25007596 water fraction, min, max = 0.075173497 2.2468924e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165155 0 0.25007596 water fraction, min, max = 0.074697677 -3.3521731e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117573 0 0.25007596 water fraction, min, max = 0.075173497 -3.1531667e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060091637, Final residual = 4.6924662e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7057253e-08, Final residual = 3.0008077e-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 = 0.10165155 0 0.25007596 water fraction, min, max = 0.074697677 1.9070736e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117573 0 0.25007596 water fraction, min, max = 0.075173497 2.246877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165155 0 0.25007596 water fraction, min, max = 0.074697677 1.9070699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117573 0 0.25007596 water fraction, min, max = 0.075173497 2.2468716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042703414, Final residual = 3.4841727e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4803309e-08, Final residual = 7.8910568e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165155 0 0.25007596 water fraction, min, max = 0.074697677 1.9070772e-13 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 = 0.10117573 0 0.25007596 water fraction, min, max = 0.075173497 2.2468878e-13 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 = 0.10165155 0 0.25007596 water fraction, min, max = 0.074697677 -3.1254458e-09 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 = 0.10117573 0 0.25007596 water fraction, min, max = 0.075173497 -2.571651e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027711993, Final residual = 2.2007262e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2035275e-08, Final residual = 5.0071081e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165155 0 0.25007596 water fraction, min, max = 0.074697677 1.9070738e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117573 0 0.25007596 water fraction, min, max = 0.075173497 2.2468783e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165155 0 0.25007596 water fraction, min, max = 0.074697677 1.9070714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117573 0 0.25007596 water fraction, min, max = 0.075173497 2.2468752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019870527, Final residual = 1.5725601e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5718127e-08, Final residual = 3.5766873e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165155 0 0.25007596 water fraction, min, max = 0.074697677 1.9070764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117573 0 0.25007596 water fraction, min, max = 0.075173497 2.246886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165155 0 0.25007596 water fraction, min, max = 0.074697677 1.9070783e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117573 0 0.25007596 water fraction, min, max = 0.075173497 2.2468884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013230329, Final residual = 1.0303193e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309878e-08, Final residual = 2.364599e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165155 0 0.25007596 water fraction, min, max = 0.074697677 1.9070744e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117573 0 0.25007596 water fraction, min, max = 0.075173497 2.2468799e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165155 0 0.25007596 water fraction, min, max = 0.074697677 1.9070729e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117573 0 0.25007596 water fraction, min, max = 0.075173497 2.246878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5728483e-05, Final residual = 7.2338504e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.23274e-09, Final residual = 1.6532211e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 78.01 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.18946779 max: 0.60235275 fluxAdjustedLocalCo inlet-based: CoInlet=0.018330742 -> dtInletScale=32.7319 fluxAdjustedLocalCo dtLocalScale=0.99609407, dtInletScale=32.7319 -> dtScale=0.99609407 deltaT = 30.995688 Time = 1646.14 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 = 0.10070349 0 0.25007596 water fraction, min, max = 0.07564574 2.6418813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023125 0 0.25007596 water fraction, min, max = 0.076117983 3.1035996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070349 0 0.25007596 water fraction, min, max = 0.07564574 2.7860987e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023125 0 0.25007596 water fraction, min, max = 0.076117983 3.2710539e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045593393, Final residual = 2.5827042e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5929648e-07, Final residual = 1.7484303e-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 = 0.10070349 0 0.25007596 water fraction, min, max = 0.07564574 -6.063643e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023125 0 0.25007596 water fraction, min, max = 0.076117983 -5.1998804e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070349 0 0.25007596 water fraction, min, max = 0.07564574 2.8177317e-13 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 = 0.10023125 0 0.25007596 water fraction, min, max = 0.076117983 3.3075667e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022022794, Final residual = 8.4115794e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3388537e-08, Final residual = 4.3072201e-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 = 0.10070349 0 0.25007596 water fraction, min, max = 0.07564574 -7.2602349e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023125 0 0.25007596 water fraction, min, max = 0.076117983 -4.3325142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070349 0 0.25007596 water fraction, min, max = 0.07564574 -1.0015402e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023125 0 0.25007596 water fraction, min, max = 0.076117983 3.308755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012155723, Final residual = 1.095516e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1019983e-07, Final residual = 3.3858458e-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 = 0.10070349 0 0.25007596 water fraction, min, max = 0.07564574 2.8186972e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023125 0 0.25007596 water fraction, min, max = 0.076117983 3.3086818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070349 0 0.25007596 water fraction, min, max = 0.07564574 -4.6645396e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023125 0 0.25007596 water fraction, min, max = 0.076117983 3.3086633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000801004, Final residual = 2.0323156e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0272536e-08, Final residual = 5.647312e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070349 0 0.25007596 water fraction, min, max = 0.07564574 2.818705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023125 0 0.25007596 water fraction, min, max = 0.076117983 3.3087177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070349 0 0.25007596 water fraction, min, max = 0.07564574 -1.1759494e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023125 0 0.25007596 water fraction, min, max = 0.076117983 -8.3868833e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050439776, Final residual = 5.012686e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0248889e-08, Final residual = 9.7695121e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070349 0 0.25007596 water fraction, min, max = 0.07564574 2.8187061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023125 0 0.25007596 water fraction, min, max = 0.076117983 3.3087051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070349 0 0.25007596 water fraction, min, max = 0.07564574 -3.2149574e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023125 0 0.25007596 water fraction, min, max = 0.076117983 3.308695e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035857928, Final residual = 8.0895233e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0817093e-09, Final residual = 2.2474351e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070349 0 0.25007596 water fraction, min, max = 0.07564574 2.8187043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023125 0 0.25007596 water fraction, min, max = 0.076117983 3.3087106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070349 0 0.25007596 water fraction, min, max = 0.07564574 2.818709e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023125 0 0.25007596 water fraction, min, max = 0.076117983 3.3087159e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002345226, Final residual = 2.3450611e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3476075e-08, Final residual = 4.4631158e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070349 0 0.25007596 water fraction, min, max = 0.07564574 2.8187042e-13 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 = 0.10023125 0 0.25007596 water fraction, min, max = 0.076117983 3.3087052e-13 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 = 0.10070349 0 0.25007596 water fraction, min, max = 0.07564574 2.8187016e-13 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 = 0.10023125 0 0.25007596 water fraction, min, max = 0.076117983 3.3087025e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016933512, Final residual = 3.587086e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5854597e-09, Final residual = 9.9497971e-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 = 0.10070349 0 0.25007596 water fraction, min, max = 0.07564574 2.8187045e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023125 0 0.25007596 water fraction, min, max = 0.076117983 3.3087088e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070349 0 0.25007596 water fraction, min, max = 0.07564574 2.8187061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023125 0 0.25007596 water fraction, min, max = 0.076117983 3.3087105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011399593, Final residual = 1.1169061e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174864e-08, Final residual = 2.1131604e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070349 0 0.25007596 water fraction, min, max = 0.07564574 2.8187044e-13 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 = 0.10023125 0 0.25007596 water fraction, min, max = 0.076117983 3.3087068e-13 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 = 0.10070349 0 0.25007596 water fraction, min, max = 0.07564574 2.8187036e-13 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 = 0.10023125 0 0.25007596 water fraction, min, max = 0.076117983 3.3087057e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3067677e-05, Final residual = 8.2757174e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2741989e-09, Final residual = 1.5606928e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 79.29 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.1937831 max: 0.5993886 fluxAdjustedLocalCo inlet-based: CoInlet=0.018192916 -> dtInletScale=32.979869 fluxAdjustedLocalCo dtLocalScale=1.00102, dtInletScale=32.979869 -> dtScale=1.00102 deltaT = 30.995688 Time = 1677.14 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 = 0.099759005 0 0.25007596 water fraction, min, max = 0.076590226 3.8805317e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099286762 0 0.25007596 water fraction, min, max = 0.077062469 4.5472579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099759005 0 0.25007596 water fraction, min, max = 0.076590226 4.0854018e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099286762 0 0.25007596 water fraction, min, max = 0.077062469 4.7845477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046300511, Final residual = 3.9967255e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0171136e-07, Final residual = 4.6923837e-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 = 0.099759005 0 0.25007596 water fraction, min, max = 0.076590226 -5.1771257e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099286762 0 0.25007596 water fraction, min, max = 0.077062469 -4.2484318e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099759005 0 0.25007596 water fraction, min, max = 0.076590226 4.1290736e-13 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 = 0.099286762 0 0.25007596 water fraction, min, max = 0.077062469 4.834688e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022752366, Final residual = 6.2256505e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.164389e-08, Final residual = 1.7410131e-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 = 0.099759005 0 0.25007596 water fraction, min, max = 0.076590226 -1.2190672e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099286762 0 0.25007596 water fraction, min, max = 0.077062469 -7.8635219e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099759005 0 0.25007596 water fraction, min, max = 0.076590226 -1.1207923e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099286762 0 0.25007596 water fraction, min, max = 0.077062469 -9.9302544e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013250858, Final residual = 8.7218797e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7809736e-08, Final residual = 1.9988431e-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 = 0.099759005 0 0.25007596 water fraction, min, max = 0.076590226 4.1303409e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099286762 0 0.25007596 water fraction, min, max = 0.077062469 4.8361671e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099759005 0 0.25007596 water fraction, min, max = 0.076590226 4.1303355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099286762 0 0.25007596 water fraction, min, max = 0.077062469 4.8361573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089995509, Final residual = 4.4868002e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4735534e-08, Final residual = 7.2525419e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099759005 0 0.25007596 water fraction, min, max = 0.076590226 4.1303448e-13 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 = 0.099286762 0 0.25007596 water fraction, min, max = 0.077062469 4.8361783e-13 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 = 0.099759005 0 0.25007596 water fraction, min, max = 0.076590226 -2.0067961e-09 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 = 0.099286762 0 0.25007596 water fraction, min, max = 0.077062469 -1.4431503e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056456627, Final residual = 2.449364e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4562745e-08, Final residual = 4.3827898e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099759005 0 0.25007596 water fraction, min, max = 0.076590226 4.1303403e-13 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 = 0.099286762 0 0.25007596 water fraction, min, max = 0.077062469 4.8361674e-13 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 = 0.099759005 0 0.25007596 water fraction, min, max = 0.076590226 -5.6939604e-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 = 0.099286762 0 0.25007596 water fraction, min, max = 0.077062469 4.8361587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039912874, Final residual = 1.5658955e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640636e-08, Final residual = 2.8162223e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099759005 0 0.25007596 water fraction, min, max = 0.076590226 4.1303386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099286762 0 0.25007596 water fraction, min, max = 0.077062469 4.8361683e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099759005 0 0.25007596 water fraction, min, max = 0.076590226 -1.2435179e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099286762 0 0.25007596 water fraction, min, max = 0.077062469 -8.7693892e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025835701, Final residual = 9.3083934e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3197476e-09, Final residual = 1.7194495e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099759005 0 0.25007596 water fraction, min, max = 0.076590226 4.1303361e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099286762 0 0.25007596 water fraction, min, max = 0.077062469 4.8361613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099759005 0 0.25007596 water fraction, min, max = 0.076590226 -3.9403261e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099286762 0 0.25007596 water fraction, min, max = 0.077062469 4.8361588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018556583, Final residual = 6.4234765e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4204363e-09, Final residual = 1.1931546e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099759005 0 0.25007596 water fraction, min, max = 0.076590226 4.1303383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099286762 0 0.25007596 water fraction, min, max = 0.077062469 4.8361672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099759005 0 0.25007596 water fraction, min, max = 0.076590226 4.1303395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099286762 0 0.25007596 water fraction, min, max = 0.077062469 4.8361689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012345171, Final residual = 3.9802865e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9830053e-09, Final residual = 7.440921e-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 = 0.099759005 0 0.25007596 water fraction, min, max = 0.076590226 4.130336e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099286762 0 0.25007596 water fraction, min, max = 0.077062469 4.8361616e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099759005 0 0.25007596 water fraction, min, max = 0.076590226 4.130335e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099286762 0 0.25007596 water fraction, min, max = 0.077062469 4.8361602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9751228e-05, Final residual = 2.8999741e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8994953e-09, Final residual = 5.4771775e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 80.44 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.19863193 max: 0.60212999 fluxAdjustedLocalCo inlet-based: CoInlet=0.018192916 -> dtInletScale=32.979869 fluxAdjustedLocalCo dtLocalScale=0.99646258, dtInletScale=32.979869 -> dtScale=0.99646258 deltaT = 30.878723 Time = 1708.02 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 = 0.098816301 0 0.25007596 water fraction, min, max = 0.07753293 5.6546913e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09834584 0 0.25007596 water fraction, min, max = 0.07800339 6.6061945e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098816301 0 0.25007596 water fraction, min, max = 0.07753293 5.9412971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09834584 0 0.25007596 water fraction, min, max = 0.07800339 6.9371823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00457759, Final residual = 1.2621856e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2673106e-07, Final residual = 8.4745449e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098816301 0 0.25007596 water fraction, min, max = 0.07753293 -4.4984302e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09834584 0 0.25007596 water fraction, min, max = 0.07800339 -3.84662e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098816301 0 0.25007596 water fraction, min, max = 0.07753293 6.0009922e-13 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 = 0.09834584 0 0.25007596 water fraction, min, max = 0.07800339 7.0057393e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021411341, Final residual = 5.8809278e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8295364e-08, Final residual = 6.8651471e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098816301 0 0.25007596 water fraction, min, max = 0.077532929 -1.0234965e-08 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 = 0.09834584 0 0.25007596 water fraction, min, max = 0.07800339 -7.0712508e-09 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 = 0.098816301 0 0.25007596 water fraction, min, max = 0.077532929 -1.7730453e-09 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 = 0.09834584 0 0.25007596 water fraction, min, max = 0.07800339 -1.6212722e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011901263, Final residual = 1.1214506e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1281091e-07, Final residual = 4.8632193e-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 = 0.098816301 0 0.25007596 water fraction, min, max = 0.077532929 6.0028138e-13 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 = 0.09834584 0 0.25007596 water fraction, min, max = 0.07800339 7.0079017e-13 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 = 0.098816301 0 0.25007596 water fraction, min, max = 0.077532929 6.0027533e-13 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 = 0.09834584 0 0.25007596 water fraction, min, max = 0.07800339 7.0078345e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079503089, Final residual = 5.3491584e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3354165e-08, Final residual = 6.4785942e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098816301 0 0.25007596 water fraction, min, max = 0.07753293 6.0028431e-13 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 = 0.09834584 0 0.25007596 water fraction, min, max = 0.078003391 7.0080321e-13 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 = 0.098816301 0 0.25007596 water fraction, min, max = 0.07753293 -1.7165646e-09 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 = 0.09834584 0 0.25007596 water fraction, min, max = 0.078003391 -1.4799467e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049850156, Final residual = 4.0206105e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0304329e-08, Final residual = 1.5417286e-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 = 0.098816301 0 0.25007596 water fraction, min, max = 0.07753293 6.0028477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09834584 0 0.25007596 water fraction, min, max = 0.07800339 7.0079808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098816301 0 0.25007596 water fraction, min, max = 0.07753293 6.0028096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09834584 0 0.25007596 water fraction, min, max = 0.07800339 7.0079353e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035294359, Final residual = 2.7596734e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7568949e-08, Final residual = 8.6196551e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098816301 0 0.25007596 water fraction, min, max = 0.07753293 6.0028379e-13 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 = 0.09834584 0 0.25007596 water fraction, min, max = 0.07800339 7.0080033e-13 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 = 0.098816301 0 0.25007596 water fraction, min, max = 0.07753293 -9.0942496e-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 = 0.09834584 0 0.25007596 water fraction, min, max = 0.07800339 -5.7362471e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022820428, Final residual = 1.6306837e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6323199e-08, Final residual = 5.157207e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098816301 0 0.25007596 water fraction, min, max = 0.077532929 6.0028388e-13 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 = 0.09834584 0 0.25007596 water fraction, min, max = 0.07800339 7.0079841e-13 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 = 0.098816301 0 0.25007596 water fraction, min, max = 0.077532929 6.0028286e-13 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 = 0.09834584 0 0.25007596 water fraction, min, max = 0.07800339 7.0079716e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016287411, Final residual = 1.1064007e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1059716e-08, Final residual = 3.5360065e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098816301 0 0.25007596 water fraction, min, max = 0.07753293 6.0028386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09834584 0 0.25007596 water fraction, min, max = 0.07800339 7.0079957e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098816301 0 0.25007596 water fraction, min, max = 0.07753293 6.0028456e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09834584 0 0.25007596 water fraction, min, max = 0.07800339 7.0080046e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010801903, Final residual = 7.0772644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0813599e-09, Final residual = 2.2748041e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098816301 0 0.25007596 water fraction, min, max = 0.07753293 6.0028401e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09834584 0 0.25007596 water fraction, min, max = 0.07800339 7.0079902e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098816301 0 0.25007596 water fraction, min, max = 0.07753293 6.0028349e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09834584 0 0.25007596 water fraction, min, max = 0.07800339 7.0079831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7661975e-05, Final residual = 4.6926024e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6919467e-09, Final residual = 1.5211734e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 81.59 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.20321322 max: 0.60237685 fluxAdjustedLocalCo inlet-based: CoInlet=0.018124264 -> dtInletScale=33.104793 fluxAdjustedLocalCo dtLocalScale=0.99605422, dtInletScale=33.104793 -> dtScale=0.99605422 deltaT = 30.646552 Time = 1738.66 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 = 0.097878917 0 0.25007596 water fraction, min, max = 0.078470314 8.1658881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411993 0 0.25007596 water fraction, min, max = 0.078937237 9.5073547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097878917 0 0.25007596 water fraction, min, max = 0.078470314 8.5608396e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411993 0 0.25007596 water fraction, min, max = 0.078937237 9.9619825e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043953307, Final residual = 1.2865439e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2938714e-07, Final residual = 4.1551738e-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 = 0.097878917 0 0.25007596 water fraction, min, max = 0.078470314 -5.1077248e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411993 0 0.25007596 water fraction, min, max = 0.078937237 -4.3687022e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097878917 0 0.25007596 water fraction, min, max = 0.078470314 8.6406475e-13 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 = 0.097411993 0 0.25007596 water fraction, min, max = 0.078937237 1.0053395e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021841439, Final residual = 4.3123821e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2709225e-08, Final residual = 7.946748e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097878917 0 0.25007596 water fraction, min, max = 0.078470314 -1.4899818e-08 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 = 0.097411993 0 0.25007596 water fraction, min, max = 0.078937237 -1.1382501e-08 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 = 0.097878917 0 0.25007596 water fraction, min, max = 0.078470314 -2.4706083e-09 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 = 0.097411993 0 0.25007596 water fraction, min, max = 0.078937237 -2.2748236e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00121492, Final residual = 1.1009506e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.107932e-07, Final residual = 7.5525782e-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 = 0.097878917 0 0.25007596 water fraction, min, max = 0.078470314 8.6427676e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411993 0 0.25007596 water fraction, min, max = 0.078937237 1.0055866e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097878917 0 0.25007596 water fraction, min, max = 0.078470314 8.6427562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411993 0 0.25007596 water fraction, min, max = 0.078937237 1.0055848e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080819025, Final residual = 5.2476493e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2331995e-08, Final residual = 5.6663247e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097878917 0 0.25007596 water fraction, min, max = 0.078470314 8.642773e-13 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 = 0.097411993 0 0.25007596 water fraction, min, max = 0.078937237 1.0055889e-12 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 = 0.097878917 0 0.25007596 water fraction, min, max = 0.078470314 -1.85134e-09 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 = 0.097411993 0 0.25007596 water fraction, min, max = 0.078937237 -1.5121621e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049772568, Final residual = 4.3382594e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3493844e-08, Final residual = 2.3275162e-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 = 0.097878917 0 0.25007596 water fraction, min, max = 0.078470314 8.6427725e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411993 0 0.25007596 water fraction, min, max = 0.078937237 1.005587e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097878917 0 0.25007596 water fraction, min, max = 0.078470314 8.6427525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411993 0 0.25007596 water fraction, min, max = 0.078937237 1.0055844e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034696439, Final residual = 3.0213556e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0181702e-08, Final residual = 1.5476678e-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 = 0.097878917 0 0.25007596 water fraction, min, max = 0.078470314 8.6427616e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411993 0 0.25007596 water fraction, min, max = 0.078937237 1.0055867e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097878917 0 0.25007596 water fraction, min, max = 0.078470314 -1.5630201e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411993 0 0.25007596 water fraction, min, max = 0.078937237 -1.1968238e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022184829, Final residual = 1.8965155e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8985988e-08, Final residual = 7.210808e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097878917 0 0.25007596 water fraction, min, max = 0.078470314 8.6427549e-13 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 = 0.097411993 0 0.25007596 water fraction, min, max = 0.078937237 1.0055851e-12 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 = 0.097878917 0 0.25007596 water fraction, min, max = 0.078470314 8.6427544e-13 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 = 0.097411993 0 0.25007596 water fraction, min, max = 0.078937237 1.0055851e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015810582, Final residual = 1.2678348e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.267284e-08, Final residual = 4.7483547e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097878917 0 0.25007596 water fraction, min, max = 0.078470314 8.6427619e-13 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 = 0.097411993 0 0.25007596 water fraction, min, max = 0.078937237 1.0055865e-12 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 = 0.097878917 0 0.25007596 water fraction, min, max = 0.078470314 -1.3222721e-09 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 = 0.097411993 0 0.25007596 water fraction, min, max = 0.078937237 -8.8682898e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010411032, Final residual = 8.4857829e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.489928e-09, Final residual = 3.1993552e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097878917 0 0.25007596 water fraction, min, max = 0.078470314 8.6427556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411993 0 0.25007596 water fraction, min, max = 0.078937237 1.0055853e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097878917 0 0.25007596 water fraction, min, max = 0.078470314 8.6427556e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411993 0 0.25007596 water fraction, min, max = 0.078937237 1.0055853e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5298164e-05, Final residual = 5.4833795e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4827399e-09, Final residual = 2.0273519e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 82.74 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.20665556 max: 0.59754663 fluxAdjustedLocalCo inlet-based: CoInlet=0.017987991 -> dtInletScale=33.355587 fluxAdjustedLocalCo dtLocalScale=1.0041057, dtInletScale=33.355587 -> dtScale=1.0041057 deltaT = 30.762638 Time = 1769.43 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 = 0.096943301 0 0.25007596 water fraction, min, max = 0.07940593 1.1696822e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096474609 0 0.25007596 water fraction, min, max = 0.079874622 1.3594654e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096943301 0 0.25007596 water fraction, min, max = 0.07940593 1.2248993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096474609 0 0.25007596 water fraction, min, max = 0.079874622 1.42292e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045816175, Final residual = 1.4355478e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4415359e-07, Final residual = 6.7143448e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096943301 0 0.25007596 water fraction, min, max = 0.079405929 -4.1609444e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096474609 0 0.25007596 water fraction, min, max = 0.079874622 -3.5883516e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096943301 0 0.25007596 water fraction, min, max = 0.079405929 1.2358407e-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 = 0.096474609 0 0.25007596 water fraction, min, max = 0.079874622 1.4354144e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020891181, Final residual = 9.8546699e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7668922e-08, Final residual = 2.3277124e-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 = 0.096943301 0 0.25007596 water fraction, min, max = 0.07940593 1.2361525e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096474609 0 0.25007596 water fraction, min, max = 0.079874622 1.435841e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096943301 0 0.25007596 water fraction, min, max = 0.07940593 1.236215e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096474609 0 0.25007596 water fraction, min, max = 0.079874622 1.4359116e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011556596, Final residual = 7.2259673e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2691671e-08, Final residual = 2.6017415e-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 = 0.096943301 0 0.25007596 water fraction, min, max = 0.079405929 1.2361779e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096474609 0 0.25007596 water fraction, min, max = 0.079874622 1.4358272e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096943301 0 0.25007596 water fraction, min, max = 0.079405929 1.2361627e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096474609 0 0.25007596 water fraction, min, max = 0.079874622 1.4358101e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077114564, Final residual = 4.6813993e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6692426e-08, Final residual = 3.4533138e-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 = 0.096943301 0 0.25007596 water fraction, min, max = 0.07940593 1.2361882e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096474609 0 0.25007596 water fraction, min, max = 0.079874622 1.4358657e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096943301 0 0.25007596 water fraction, min, max = 0.07940593 -1.2467058e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096474609 0 0.25007596 water fraction, min, max = 0.079874622 -1.0146636e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047691685, Final residual = 2.2774648e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2829691e-08, Final residual = 8.7955939e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096943301 0 0.25007596 water fraction, min, max = 0.079405929 1.2361838e-12 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 = 0.096474609 0 0.25007596 water fraction, min, max = 0.079874622 1.4358424e-12 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 = 0.096943301 0 0.25007596 water fraction, min, max = 0.079405929 1.2361745e-12 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 = 0.096474609 0 0.25007596 water fraction, min, max = 0.079874622 1.4358326e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003329814, Final residual = 1.5037743e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5023208e-08, Final residual = 5.54352e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096943301 0 0.25007596 water fraction, min, max = 0.07940593 1.2361851e-12 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 = 0.096474609 0 0.25007596 water fraction, min, max = 0.079874622 1.4358549e-12 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 = 0.096943301 0 0.25007596 water fraction, min, max = 0.07940593 -7.4287964e-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 = 0.096474609 0 0.25007596 water fraction, min, max = 0.079874622 -3.7991898e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021277339, Final residual = 9.1731916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1835889e-09, Final residual = 3.3215516e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096943301 0 0.25007596 water fraction, min, max = 0.079405929 1.236183e-12 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 = 0.096474609 0 0.25007596 water fraction, min, max = 0.079874622 1.435846e-12 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 = 0.096943301 0 0.25007596 water fraction, min, max = 0.079405929 1.2361806e-12 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 = 0.096474609 0 0.25007596 water fraction, min, max = 0.079874622 1.4358432e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014991568, Final residual = 6.2180948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2161523e-09, Final residual = 2.1724173e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096943301 0 0.25007596 water fraction, min, max = 0.07940593 1.236185e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096474609 0 0.25007596 water fraction, min, max = 0.079874622 1.4358528e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096943301 0 0.25007596 water fraction, min, max = 0.07940593 1.2361875e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096474609 0 0.25007596 water fraction, min, max = 0.079874622 1.435856e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8283076e-05, Final residual = 3.9998991e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.001794e-09, Final residual = 1.3981376e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096943301 0 0.25007596 water fraction, min, max = 0.079405929 1.2361844e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096474609 0 0.25007596 water fraction, min, max = 0.079874622 1.4358485e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096943301 0 0.25007596 water fraction, min, max = 0.079405929 1.2361817e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096474609 0 0.25007596 water fraction, min, max = 0.079874622 1.4358455e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9855568e-05, Final residual = 2.7560281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7560993e-09, Final residual = 9.3297027e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 83.86 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.21230418 max: 0.60444285 fluxAdjustedLocalCo inlet-based: CoInlet=0.018056128 -> dtInletScale=33.229716 fluxAdjustedLocalCo dtLocalScale=0.99264968, dtInletScale=33.229716 -> dtScale=0.99264968 deltaT = 30.530467 Time = 1799.96 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 = 0.096009454 0 0.25007596 water fraction, min, max = 0.080339777 1.6647039e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544299 0 0.25007596 water fraction, min, max = 0.080804931 1.9285455e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096009454 0 0.25007596 water fraction, min, max = 0.080339777 1.7397849e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544299 0 0.25007596 water fraction, min, max = 0.080804931 2.014569e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042285442, Final residual = 3.1243879e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1414309e-07, Final residual = 2.336559e-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 = 0.096009454 0 0.25007596 water fraction, min, max = 0.080339776 -5.8286419e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544299 0 0.25007596 water fraction, min, max = 0.080804931 -5.0036448e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096009454 0 0.25007596 water fraction, min, max = 0.080339776 1.7544078e-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 = 0.095544299 0 0.25007596 water fraction, min, max = 0.080804931 2.0313379e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002031547, Final residual = 1.5243712e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.51064e-07, Final residual = 4.66223e-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 = 0.096009454 0 0.25007596 water fraction, min, max = 0.080339777 -1.5260901e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544299 0 0.25007596 water fraction, min, max = 0.080804931 -1.0033337e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096009454 0 0.25007596 water fraction, min, max = 0.080339777 -2.2038128e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544299 0 0.25007596 water fraction, min, max = 0.080804931 2.0318769e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001101016, Final residual = 1.0401287e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461219e-07, Final residual = 6.615283e-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 = 0.096009454 0 0.25007596 water fraction, min, max = 0.080339776 1.75481e-12 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 = 0.095544299 0 0.25007596 water fraction, min, max = 0.080804931 2.0318186e-12 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 = 0.096009454 0 0.25007596 water fraction, min, max = 0.080339776 -2.5891748e-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 = 0.095544299 0 0.25007596 water fraction, min, max = 0.080804931 2.031807e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071554993, Final residual = 5.7191547e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7048689e-08, Final residual = 3.2471154e-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 = 0.096009454 0 0.25007596 water fraction, min, max = 0.080339777 1.7548204e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544299 0 0.25007596 water fraction, min, max = 0.080804931 2.031854e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096009454 0 0.25007596 water fraction, min, max = 0.080339777 -2.170797e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544299 0 0.25007596 water fraction, min, max = 0.080804931 -1.7131822e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044165972, Final residual = 2.7156288e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7217745e-08, Final residual = 8.7482171e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096009454 0 0.25007596 water fraction, min, max = 0.080339776 1.7548158e-12 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 = 0.095544299 0 0.25007596 water fraction, min, max = 0.080804931 2.0318299e-12 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 = 0.096009454 0 0.25007596 water fraction, min, max = 0.080339776 1.7548065e-12 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 = 0.095544299 0 0.25007596 water fraction, min, max = 0.080804931 2.0318223e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030653859, Final residual = 1.7290132e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7274374e-08, Final residual = 5.6128176e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096009454 0 0.25007596 water fraction, min, max = 0.080339777 1.7548161e-12 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 = 0.095544299 0 0.25007596 water fraction, min, max = 0.080804931 2.0318396e-12 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 = 0.096009454 0 0.25007596 water fraction, min, max = 0.080339777 -6.1211701e-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 = 0.095544299 0 0.25007596 water fraction, min, max = 0.080804931 2.0318415e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001953103, Final residual = 1.0637122e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647525e-08, Final residual = 3.4147389e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096009454 0 0.25007596 water fraction, min, max = 0.080339776 1.7548141e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544299 0 0.25007596 water fraction, min, max = 0.080804931 2.0318335e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096009454 0 0.25007596 water fraction, min, max = 0.080339776 1.7548138e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544299 0 0.25007596 water fraction, min, max = 0.080804931 2.0318334e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013829861, Final residual = 7.0960943e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0921636e-09, Final residual = 2.3149728e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096009454 0 0.25007596 water fraction, min, max = 0.080339777 1.7548161e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544299 0 0.25007596 water fraction, min, max = 0.080804931 2.0318375e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096009454 0 0.25007596 water fraction, min, max = 0.080339777 1.7548157e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544299 0 0.25007596 water fraction, min, max = 0.080804931 2.0318373e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0489785e-05, Final residual = 4.8363239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8384996e-09, Final residual = 1.5748168e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096009454 0 0.25007596 water fraction, min, max = 0.080339777 1.7548146e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544299 0 0.25007596 water fraction, min, max = 0.080804931 2.0318347e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096009454 0 0.25007596 water fraction, min, max = 0.080339777 1.7548143e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544299 0 0.25007596 water fraction, min, max = 0.080804931 2.0318342e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4865987e-05, Final residual = 8.0024886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0010384e-09, Final residual = 1.8109561e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 85 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.21577126 max: 0.59696466 fluxAdjustedLocalCo inlet-based: CoInlet=0.017919855 -> dtInletScale=33.482414 fluxAdjustedLocalCo dtLocalScale=1.0050846, dtInletScale=33.482414 -> dtScale=1.0050846 deltaT = 30.646552 Time = 1830.6 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 = 0.095077376 0 0.25007596 water fraction, min, max = 0.081271855 2.3520168e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094610452 0 0.25007596 water fraction, min, max = 0.081738778 2.7205916e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095077376 0 0.25007596 water fraction, min, max = 0.081271855 2.4557993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094610452 0 0.25007596 water fraction, min, max = 0.081738778 2.8393371e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045314851, Final residual = 1.9027007e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9112428e-07, Final residual = 8.5173774e-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 = 0.095077376 0 0.25007596 water fraction, min, max = 0.081271855 -6.6035016e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094610452 0 0.25007596 water fraction, min, max = 0.081738778 -5.6536463e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095077376 0 0.25007596 water fraction, min, max = 0.081271855 2.4755345e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094610452 0 0.25007596 water fraction, min, max = 0.081738778 2.8618108e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020298566, Final residual = 3.628986e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5950071e-08, Final residual = 6.6762096e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095077376 0 0.25007596 water fraction, min, max = 0.081271855 2.4761155e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094610452 0 0.25007596 water fraction, min, max = 0.081738779 2.862634e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095077376 0 0.25007596 water fraction, min, max = 0.081271855 2.4762341e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094610452 0 0.25007596 water fraction, min, max = 0.081738779 2.8627726e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011417143, Final residual = 3.9773996e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0018441e-08, Final residual = 8.1699009e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095077376 0 0.25007596 water fraction, min, max = 0.081271855 2.476154e-12 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 = 0.094610452 0 0.25007596 water fraction, min, max = 0.081738778 2.8625899e-12 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 = 0.095077376 0 0.25007596 water fraction, min, max = 0.081271855 2.476124e-12 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 = 0.094610452 0 0.25007596 water fraction, min, max = 0.081738778 2.8625567e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076632457, Final residual = 2.3027945e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2966496e-08, Final residual = 5.0990882e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095077376 0 0.25007596 water fraction, min, max = 0.081271855 2.4761864e-12 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 = 0.094610452 0 0.25007596 water fraction, min, max = 0.081738779 2.8626883e-12 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 = 0.095077376 0 0.25007596 water fraction, min, max = 0.081271855 -2.5609238e-09 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 = 0.094610452 0 0.25007596 water fraction, min, max = 0.081738779 -2.0240518e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046514838, Final residual = 4.6203208e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6314048e-08, Final residual = 2.217827e-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 = 0.095077376 0 0.25007596 water fraction, min, max = 0.081271855 2.4761631e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094610452 0 0.25007596 water fraction, min, max = 0.081738778 2.8626158e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095077376 0 0.25007596 water fraction, min, max = 0.081271855 2.4761464e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094610452 0 0.25007596 water fraction, min, max = 0.081738778 2.862601e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032026742, Final residual = 3.0841462e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0810338e-08, Final residual = 7.3053395e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095077376 0 0.25007596 water fraction, min, max = 0.081271855 2.4761739e-12 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 = 0.094610452 0 0.25007596 water fraction, min, max = 0.081738779 2.8626541e-12 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 = 0.095077376 0 0.25007596 water fraction, min, max = 0.081271855 -8.2806678e-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 = 0.094610452 0 0.25007596 water fraction, min, max = 0.081738779 2.8626627e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019994188, Final residual = 1.8592976e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8611829e-08, Final residual = 4.4879627e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095077376 0 0.25007596 water fraction, min, max = 0.081271855 2.4761658e-12 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 = 0.094610452 0 0.25007596 water fraction, min, max = 0.081738778 2.8626293e-12 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 = 0.095077376 0 0.25007596 water fraction, min, max = 0.081271855 2.4761595e-12 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 = 0.094610452 0 0.25007596 water fraction, min, max = 0.081738778 2.8626223e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001387383, Final residual = 1.2601183e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2596337e-08, Final residual = 3.083344e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095077376 0 0.25007596 water fraction, min, max = 0.081271855 2.4761708e-12 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 = 0.094610452 0 0.25007596 water fraction, min, max = 0.081738778 2.8626461e-12 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 = 0.095077376 0 0.25007596 water fraction, min, max = 0.081271855 2.4761756e-12 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 = 0.094610452 0 0.25007596 water fraction, min, max = 0.081738778 2.8626516e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8966722e-05, Final residual = 7.9381983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9424156e-09, Final residual = 1.9269003e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095077376 0 0.25007596 water fraction, min, max = 0.081271855 2.4761677e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094610452 0 0.25007596 water fraction, min, max = 0.081738778 2.8626343e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095077376 0 0.25007596 water fraction, min, max = 0.081271855 2.4761637e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094610452 0 0.25007596 water fraction, min, max = 0.081738778 2.8626302e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2262125e-05, Final residual = 5.4269976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4253093e-09, Final residual = 1.3297601e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 86.22 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.22107382 max: 0.60370832 fluxAdjustedLocalCo inlet-based: CoInlet=0.017987991 -> dtInletScale=33.355587 fluxAdjustedLocalCo dtLocalScale=0.99385742, dtInletScale=33.355587 -> dtScale=0.99385742 deltaT = 30.414381 Time = 1861.02 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 = 0.094147066 0 0.25007596 water fraction, min, max = 0.082202165 3.3035995e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09368368 0 0.25007596 water fraction, min, max = 0.082665551 3.809731e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094147066 0 0.25007596 water fraction, min, max = 0.082202165 3.4431465e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09368368 0 0.25007596 water fraction, min, max = 0.082665551 3.9689727e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.004132972, Final residual = 2.7093503e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7218345e-07, Final residual = 5.0852373e-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 = 0.094147066 0 0.25007596 water fraction, min, max = 0.082202165 -6.3075018e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09368368 0 0.25007596 water fraction, min, max = 0.082665551 -5.0646626e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094147066 0 0.25007596 water fraction, min, max = 0.082202165 3.4692989e-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 = 0.09368368 0 0.25007596 water fraction, min, max = 0.082665551 3.9988999e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001912444, Final residual = 1.5748311e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5614936e-07, Final residual = 4.0428994e-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 = 0.094147066 0 0.25007596 water fraction, min, max = 0.082202165 -3.651893e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09368368 0 0.25007596 water fraction, min, max = 0.082665551 -2.1678768e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094147066 0 0.25007596 water fraction, min, max = 0.082202165 -1.3832107e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09368368 0 0.25007596 water fraction, min, max = 0.082665551 -1.053685e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010170651, Final residual = 4.2099749e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2323296e-08, Final residual = 5.5953622e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094147066 0 0.25007596 water fraction, min, max = 0.082202164 3.4701189e-12 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 = 0.09368368 0 0.25007596 water fraction, min, max = 0.082665551 3.9999256e-12 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 = 0.094147066 0 0.25007596 water fraction, min, max = 0.082202164 3.4700786e-12 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 = 0.09368368 0 0.25007596 water fraction, min, max = 0.082665551 3.9999055e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064754657, Final residual = 3.4949525e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4869879e-08, Final residual = 4.6505417e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094147066 0 0.25007596 water fraction, min, max = 0.082202165 3.4702073e-12 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 = 0.09368368 0 0.25007596 water fraction, min, max = 0.082665551 4.0001385e-12 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 = 0.094147066 0 0.25007596 water fraction, min, max = 0.082202165 -2.4483067e-09 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 = 0.09368368 0 0.25007596 water fraction, min, max = 0.082665551 -2.1554554e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039562846, Final residual = 1.6461872e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6495988e-08, Final residual = 2.3191752e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094147066 0 0.25007596 water fraction, min, max = 0.082202165 3.4701194e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09368368 0 0.25007596 water fraction, min, max = 0.082665551 3.9999533e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094147066 0 0.25007596 water fraction, min, max = 0.082202165 3.4701123e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09368368 0 0.25007596 water fraction, min, max = 0.082665551 3.9999547e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027306914, Final residual = 1.0414952e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406715e-08, Final residual = 1.5139701e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094147066 0 0.25007596 water fraction, min, max = 0.082202165 3.47015e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09368368 0 0.25007596 water fraction, min, max = 0.082665551 4.0000223e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094147066 0 0.25007596 water fraction, min, max = 0.082202165 3.470157e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09368368 0 0.25007596 water fraction, min, max = 0.082665551 4.0000308e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017241199, Final residual = 6.1377284e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1433289e-09, Final residual = 9.2074354e-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 = 0.094147066 0 0.25007596 water fraction, min, max = 0.082202165 3.470138e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09368368 0 0.25007596 water fraction, min, max = 0.082665551 3.9999902e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094147066 0 0.25007596 water fraction, min, max = 0.082202165 3.4701315e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09368368 0 0.25007596 water fraction, min, max = 0.082665551 3.9999845e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001207729, Final residual = 3.6295903e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6291648e-09, Final residual = 5.8465631e-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 = 0.094147066 0 0.25007596 water fraction, min, max = 0.082202165 3.4701493e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09368368 0 0.25007596 water fraction, min, max = 0.082665551 4.0000215e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094147066 0 0.25007596 water fraction, min, max = 0.082202165 3.4701581e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09368368 0 0.25007596 water fraction, min, max = 0.082665551 4.000027e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8362256e-05, Final residual = 8.826766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8307736e-09, Final residual = 1.7773355e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094147066 0 0.25007596 water fraction, min, max = 0.082202165 3.4701406e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09368368 0 0.25007596 water fraction, min, max = 0.082665551 3.9999952e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094147066 0 0.25007596 water fraction, min, max = 0.082202165 3.4701352e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09368368 0 0.25007596 water fraction, min, max = 0.082665551 3.9999937e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.555478e-05, Final residual = 5.765359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7655927e-09, Final residual = 1.1693985e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 87.39 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.22457557 max: 0.59756041 fluxAdjustedLocalCo inlet-based: CoInlet=0.017851719 -> dtInletScale=33.610209 fluxAdjustedLocalCo dtLocalScale=1.0040826, dtInletScale=33.610209 -> dtScale=1.0040826 deltaT = 30.530467 Time = 1891.55 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 = 0.093218525 0 0.25007596 water fraction, min, max = 0.083130706 4.6098311e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275337 0 0.25007596 water fraction, min, max = 0.083595861 5.3089142e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218525 0 0.25007596 water fraction, min, max = 0.083130706 4.8008511e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275337 0 0.25007596 water fraction, min, max = 0.083595861 5.5266812e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043173065, Final residual = 4.3003591e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3229547e-07, Final residual = 9.6805454e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218525 0 0.25007596 water fraction, min, max = 0.083130706 -7.3262369e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275337 0 0.25007596 water fraction, min, max = 0.083595861 -6.174652e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218525 0 0.25007596 water fraction, min, max = 0.083130706 4.8362739e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275337 0 0.25007596 water fraction, min, max = 0.083595861 5.5671634e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020047397, Final residual = 7.612874e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5386824e-08, Final residual = 9.5173384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218525 0 0.25007596 water fraction, min, max = 0.083130706 -5.928742e-08 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 = 0.09275337 0 0.25007596 water fraction, min, max = 0.083595861 -5.0006994e-08 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 = 0.093218525 0 0.25007596 water fraction, min, max = 0.083130706 -1.9403669e-09 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 = 0.09275337 0 0.25007596 water fraction, min, max = 0.083595861 -1.4020118e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011154428, Final residual = 1.2979828e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060418e-08, Final residual = 3.1917053e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218525 0 0.25007596 water fraction, min, max = 0.083130706 4.8373677e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275337 0 0.25007596 water fraction, min, max = 0.08359586 5.5685356e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218525 0 0.25007596 water fraction, min, max = 0.083130706 4.8373325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275337 0 0.25007596 water fraction, min, max = 0.08359586 5.5685276e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074076895, Final residual = 1.2983642e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949104e-08, Final residual = 2.663402e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218525 0 0.25007596 water fraction, min, max = 0.083130706 4.8374833e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275337 0 0.25007596 water fraction, min, max = 0.083595861 5.5687865e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218525 0 0.25007596 water fraction, min, max = 0.083130706 -3.2998421e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275337 0 0.25007596 water fraction, min, max = 0.083595861 -2.9220584e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044429525, Final residual = 6.3057195e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3207194e-09, Final residual = 1.5627128e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218525 0 0.25007596 water fraction, min, max = 0.083130706 4.837355e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275337 0 0.25007596 water fraction, min, max = 0.08359586 5.5685429e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218525 0 0.25007596 water fraction, min, max = 0.083130706 4.8373536e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275337 0 0.25007596 water fraction, min, max = 0.08359586 5.5685509e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030291161, Final residual = 4.3299763e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3258828e-09, Final residual = 1.0770322e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218525 0 0.25007596 water fraction, min, max = 0.083130706 4.8374042e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275337 0 0.25007596 water fraction, min, max = 0.083595861 5.568643e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218525 0 0.25007596 water fraction, min, max = 0.083130706 -2.2063596e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275337 0 0.25007596 water fraction, min, max = 0.083595861 -1.7925133e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018730825, Final residual = 2.5761665e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5791906e-09, Final residual = 6.5501658e-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 = 0.093218525 0 0.25007596 water fraction, min, max = 0.083130706 4.8373854e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275337 0 0.25007596 water fraction, min, max = 0.083595861 5.5685966e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218525 0 0.25007596 water fraction, min, max = 0.083130706 4.8373792e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275337 0 0.25007596 water fraction, min, max = 0.083595861 5.5685869e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012946424, Final residual = 1.655298e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6548007e-09, Final residual = 4.5364472e-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 = 0.093218525 0 0.25007596 water fraction, min, max = 0.083130706 4.8373955e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275337 0 0.25007596 water fraction, min, max = 0.083595861 5.5686247e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218525 0 0.25007596 water fraction, min, max = 0.083130706 4.8374026e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275337 0 0.25007596 water fraction, min, max = 0.083595861 5.5686345e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2265131e-05, Final residual = 8.5141937e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5186174e-09, Final residual = 1.5908065e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218525 0 0.25007596 water fraction, min, max = 0.083130706 4.837389e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275337 0 0.25007596 water fraction, min, max = 0.08359586 5.5686057e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218525 0 0.25007596 water fraction, min, max = 0.083130706 4.8373861e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275337 0 0.25007596 water fraction, min, max = 0.08359586 5.5685998e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.759661e-05, Final residual = 5.6262506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.626808e-09, Final residual = 1.0536476e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 88.63 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.22983445 max: 0.60163275 fluxAdjustedLocalCo inlet-based: CoInlet=0.017919855 -> dtInletScale=33.482414 fluxAdjustedLocalCo dtLocalScale=0.99728614, dtInletScale=33.482414 -> dtScale=0.99728614 deltaT = 30.413938 Time = 1921.96 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 = 0.092289991 0 0.25007596 water fraction, min, max = 0.08405924 6.4028021e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091826611 0 0.25007596 water fraction, min, max = 0.084522619 7.3570727e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289991 0 0.25007596 water fraction, min, max = 0.08405924 6.6595573e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091826611 0 0.25007596 water fraction, min, max = 0.084522619 7.6492893e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042001165, Final residual = 1.4414022e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.446692e-07, Final residual = 9.7753196e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289991 0 0.25007596 water fraction, min, max = 0.08405924 -3.7500676e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091826611 0 0.25007596 water fraction, min, max = 0.084522619 -3.1196111e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289991 0 0.25007596 water fraction, min, max = 0.08405924 6.7061732e-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 = 0.091826611 0 0.25007596 water fraction, min, max = 0.084522619 7.7023686e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001910032, Final residual = 4.2263683e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1904088e-08, Final residual = 4.7556282e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289991 0 0.25007596 water fraction, min, max = 0.08405924 6.7078707e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091826611 0 0.25007596 water fraction, min, max = 0.08452262 7.7049782e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289991 0 0.25007596 water fraction, min, max = 0.08405924 -3.550603e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091826611 0 0.25007596 water fraction, min, max = 0.08452262 -2.6173064e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010226695, Final residual = 7.7362854e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7781092e-08, Final residual = 3.4694967e-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 = 0.092289991 0 0.25007596 water fraction, min, max = 0.08405924 6.7078979e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091826611 0 0.25007596 water fraction, min, max = 0.084522619 7.7046623e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289991 0 0.25007596 water fraction, min, max = 0.08405924 6.707926e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091826611 0 0.25007596 water fraction, min, max = 0.084522619 7.7048612e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065353019, Final residual = 5.523139e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5102494e-08, Final residual = 8.4529899e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289991 0 0.25007596 water fraction, min, max = 0.08405924 6.7083266e-12 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 = 0.091826611 0 0.25007596 water fraction, min, max = 0.08452262 7.7053735e-12 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 = 0.092289991 0 0.25007596 water fraction, min, max = 0.08405924 -1.2765449e-09 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 = 0.091826611 0 0.25007596 water fraction, min, max = 0.08452262 -1.1083232e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039013217, Final residual = 3.0322646e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0384243e-08, Final residual = 4.7485325e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289991 0 0.25007596 water fraction, min, max = 0.08405924 6.7078804e-12 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 = 0.091826611 0 0.25007596 water fraction, min, max = 0.084522619 7.7047094e-12 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 = 0.092289991 0 0.25007596 water fraction, min, max = 0.08405924 6.7079145e-12 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 = 0.091826611 0 0.25007596 water fraction, min, max = 0.084522619 7.7047636e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026613546, Final residual = 2.0685335e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0668409e-08, Final residual = 3.1714915e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289991 0 0.25007596 water fraction, min, max = 0.08405924 6.7080429e-12 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 = 0.091826611 0 0.25007596 water fraction, min, max = 0.08452262 7.7049933e-12 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 = 0.092289991 0 0.25007596 water fraction, min, max = 0.08405924 -1.7026421e-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 = 0.091826611 0 0.25007596 water fraction, min, max = 0.08452262 -2.0400902e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016493816, Final residual = 1.2469418e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2479546e-08, Final residual = 1.8969371e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289991 0 0.25007596 water fraction, min, max = 0.08405924 6.7079375e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091826611 0 0.25007596 water fraction, min, max = 0.084522619 7.7047922e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289991 0 0.25007596 water fraction, min, max = 0.08405924 6.7079464e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091826611 0 0.25007596 water fraction, min, max = 0.084522619 7.7048306e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011351942, Final residual = 8.3716429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.368765e-09, Final residual = 1.2288769e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289991 0 0.25007596 water fraction, min, max = 0.08405924 6.7080353e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091826611 0 0.25007596 water fraction, min, max = 0.084522619 7.7049684e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289991 0 0.25007596 water fraction, min, max = 0.08405924 -6.739666e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091826611 0 0.25007596 water fraction, min, max = 0.084522619 7.7049114e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2543713e-05, Final residual = 9.6056343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6099723e-09, Final residual = 1.663127e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289991 0 0.25007596 water fraction, min, max = 0.08405924 6.7079434e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091826611 0 0.25007596 water fraction, min, max = 0.084522619 7.7048105e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289991 0 0.25007596 water fraction, min, max = 0.08405924 6.7079629e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091826611 0 0.25007596 water fraction, min, max = 0.084522619 7.7048632e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0455328e-05, Final residual = 6.1577029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1577256e-09, Final residual = 1.0871502e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 89.65 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.23406081 max: 0.6013277 fluxAdjustedLocalCo inlet-based: CoInlet=0.017851459 -> dtInletScale=33.610699 fluxAdjustedLocalCo dtLocalScale=0.99779205, dtInletScale=33.610699 -> dtScale=0.99779205 deltaT = 30.297855 Time = 1952.26 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 = 0.091365 0 0.25007596 water fraction, min, max = 0.08498423 8.8399471e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903389 0 0.25007596 water fraction, min, max = 0.085445841 1.0135948e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365 0 0.25007596 water fraction, min, max = 0.08498423 9.1837801e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903389 0 0.25007596 water fraction, min, max = 0.085445841 1.0526699e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040079246, Final residual = 3.1629617e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.180077e-07, Final residual = 9.2718765e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365 0 0.25007596 water fraction, min, max = 0.08498423 -4.1970008e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903389 0 0.25007596 water fraction, min, max = 0.085445841 -3.6137747e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365 0 0.25007596 water fraction, min, max = 0.08498423 9.2461719e-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 = 0.090903389 0 0.25007596 water fraction, min, max = 0.085445841 1.0598251e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019718981, Final residual = 1.1520426e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1410292e-07, Final residual = 4.2136791e-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 = 0.091365 0 0.25007596 water fraction, min, max = 0.08498423 9.2482196e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903389 0 0.25007596 water fraction, min, max = 0.085445841 1.0601247e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365 0 0.25007596 water fraction, min, max = 0.08498423 -2.2538202e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903389 0 0.25007596 water fraction, min, max = 0.085445841 -1.9444771e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010556125, Final residual = 2.299215e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3127643e-08, Final residual = 3.4159096e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365 0 0.25007596 water fraction, min, max = 0.08498423 9.2483267e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903389 0 0.25007596 water fraction, min, max = 0.085445841 1.0601084e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365 0 0.25007596 water fraction, min, max = 0.08498423 9.2484894e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903389 0 0.25007596 water fraction, min, max = 0.085445841 1.0601515e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006778445, Final residual = 1.2026069e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1994814e-08, Final residual = 2.5379888e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365 0 0.25007596 water fraction, min, max = 0.08498423 9.2488964e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903389 0 0.25007596 water fraction, min, max = 0.085445841 1.0601856e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365 0 0.25007596 water fraction, min, max = 0.08498423 -2.7649624e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903389 0 0.25007596 water fraction, min, max = 0.085445841 -2.5866158e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040056327, Final residual = 3.8283141e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8366964e-08, Final residual = 5.9452074e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365 0 0.25007596 water fraction, min, max = 0.08498423 9.2483191e-12 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 = 0.090903389 0 0.25007596 water fraction, min, max = 0.085445841 1.0601131e-11 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 = 0.091365 0 0.25007596 water fraction, min, max = 0.08498423 9.2483698e-12 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 = 0.090903389 0 0.25007596 water fraction, min, max = 0.085445841 1.0601121e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027095637, Final residual = 2.4708689e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4686472e-08, Final residual = 3.7572405e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365 0 0.25007596 water fraction, min, max = 0.08498423 9.2483742e-12 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 = 0.090903389 0 0.25007596 water fraction, min, max = 0.085445841 1.0601208e-11 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 = 0.091365 0 0.25007596 water fraction, min, max = 0.08498423 -1.2941349e-09 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 = 0.090903389 0 0.25007596 water fraction, min, max = 0.085445841 -5.5452737e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016726486, Final residual = 1.469991e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4713517e-08, Final residual = 2.2546272e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365 0 0.25007596 water fraction, min, max = 0.08498423 9.2484241e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903389 0 0.25007596 water fraction, min, max = 0.085445841 1.0601246e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365 0 0.25007596 water fraction, min, max = 0.08498423 9.2483786e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903389 0 0.25007596 water fraction, min, max = 0.085445841 1.0601153e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011565779, Final residual = 9.8189348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8164666e-09, Final residual = 1.4921436e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365 0 0.25007596 water fraction, min, max = 0.08498423 9.2483639e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903389 0 0.25007596 water fraction, min, max = 0.085445841 1.0601186e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365 0 0.25007596 water fraction, min, max = 0.08498423 9.248406e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903389 0 0.25007596 water fraction, min, max = 0.085445841 1.0601263e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3485493e-05, Final residual = 6.2056019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2082106e-09, Final residual = 9.5438725e-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 = 0.091365 0 0.25007596 water fraction, min, max = 0.08498423 9.2484296e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903389 0 0.25007596 water fraction, min, max = 0.085445841 1.060126e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091365 0 0.25007596 water fraction, min, max = 0.08498423 9.24839e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903389 0 0.25007596 water fraction, min, max = 0.085445841 1.0601176e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1658947e-05, Final residual = 4.1767419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1761418e-09, Final residual = 6.3686427e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 90.8 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.23781915 max: 0.59865004 fluxAdjustedLocalCo inlet-based: CoInlet=0.017783323 -> dtInletScale=33.739476 fluxAdjustedLocalCo dtLocalScale=1.002255, dtInletScale=33.739476 -> dtScale=1.002255 deltaT = 30.297855 Time = 1982.56 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 = 0.090441779 0 0.25007596 water fraction, min, max = 0.085907452 1.2144674e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980168 0 0.25007596 water fraction, min, max = 0.086369063 1.390488e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441779 0 0.25007596 water fraction, min, max = 0.085907452 1.260758e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980168 0 0.25007596 water fraction, min, max = 0.086369063 1.4430719e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042609494, Final residual = 2.3202712e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3283589e-07, Final residual = 9.8594223e-10, 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 = 0.090441779 0 0.25007596 water fraction, min, max = 0.085907452 -5.9720679e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980168 0 0.25007596 water fraction, min, max = 0.086369063 -4.9317624e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441779 0 0.25007596 water fraction, min, max = 0.085907452 1.2690207e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980168 0 0.25007596 water fraction, min, max = 0.086369063 1.4524723e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019202859, Final residual = 3.8087723e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7743756e-08, Final residual = 6.7739886e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441779 0 0.25007596 water fraction, min, max = 0.085907452 -9.883146e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980168 0 0.25007596 water fraction, min, max = 0.086369063 1.4529635e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441779 0 0.25007596 water fraction, min, max = 0.085907452 1.2694042e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980168 0 0.25007596 water fraction, min, max = 0.086369063 1.4530383e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010328739, Final residual = 7.8211324e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8661011e-08, Final residual = 2.8657509e-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 = 0.090441779 0 0.25007596 water fraction, min, max = 0.085907452 1.2693497e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980168 0 0.25007596 water fraction, min, max = 0.086369063 1.4529436e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441779 0 0.25007596 water fraction, min, max = 0.085907452 -5.1492766e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980168 0 0.25007596 water fraction, min, max = 0.086369063 1.4530076e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067841098, Final residual = 2.2924266e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2866761e-08, Final residual = 2.647664e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441779 0 0.25007596 water fraction, min, max = 0.085907452 1.2694177e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980168 0 0.25007596 water fraction, min, max = 0.086369063 1.4530067e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441779 0 0.25007596 water fraction, min, max = 0.085907452 -2.4807429e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980168 0 0.25007596 water fraction, min, max = 0.086369063 -2.2392448e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040434128, Final residual = 1.2876303e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2904134e-08, Final residual = 1.2155872e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441779 0 0.25007596 water fraction, min, max = 0.085907452 1.2693378e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980168 0 0.25007596 water fraction, min, max = 0.086369063 1.4529173e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441779 0 0.25007596 water fraction, min, max = 0.085907452 1.269349e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980168 0 0.25007596 water fraction, min, max = 0.086369063 1.4529246e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.000274251, Final residual = 8.6557003e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.648508e-09, Final residual = 9.0432338e-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 = 0.090441779 0 0.25007596 water fraction, min, max = 0.085907452 1.2693623e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980168 0 0.25007596 water fraction, min, max = 0.086369063 1.452956e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441779 0 0.25007596 water fraction, min, max = 0.085907452 -1.5312308e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980168 0 0.25007596 water fraction, min, max = 0.086369063 -1.0644535e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016849374, Final residual = 4.9960035e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0006387e-09, Final residual = 5.6121598e-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 = 0.090441779 0 0.25007596 water fraction, min, max = 0.085907452 1.2693552e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980168 0 0.25007596 water fraction, min, max = 0.086369063 1.4529425e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441779 0 0.25007596 water fraction, min, max = 0.085907452 1.2693721e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980168 0 0.25007596 water fraction, min, max = 0.086369063 1.4529775e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011516027, Final residual = 3.3502119e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3491908e-09, Final residual = 4.2619375e-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 = 0.090441779 0 0.25007596 water fraction, min, max = 0.085907452 1.2693887e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980168 0 0.25007596 water fraction, min, max = 0.086369063 1.4529744e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441779 0 0.25007596 water fraction, min, max = 0.085907452 1.269346e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980168 0 0.25007596 water fraction, min, max = 0.086369063 1.4529231e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.269603e-05, Final residual = 8.69627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7003784e-09, Final residual = 1.3076844e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090441779 0 0.25007596 water fraction, min, max = 0.085907452 1.2693441e-11 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 = 0.089980168 0 0.25007596 water fraction, min, max = 0.086369063 1.4529359e-11 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 = 0.090441779 0 0.25007596 water fraction, min, max = 0.085907452 1.2693784e-11 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 = 0.089980168 0 0.25007596 water fraction, min, max = 0.086369063 1.4529873e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0184451e-05, Final residual = 5.9015981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9012572e-09, Final residual = 9.231682e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 91.87 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.24221283 max: 0.60218138 fluxAdjustedLocalCo inlet-based: CoInlet=0.017783323 -> dtInletScale=33.739476 fluxAdjustedLocalCo dtLocalScale=0.99637754, dtInletScale=33.739476 -> dtScale=0.99637754 deltaT = 30.181771 Time = 2012.74 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 = 0.089520325 0 0.25007596 water fraction, min, max = 0.086828905 1.661456e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060483 0 0.25007596 water fraction, min, max = 0.087288747 1.8988402e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089520325 0 0.25007596 water fraction, min, max = 0.086828905 1.7231884e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060483 0 0.25007596 water fraction, min, max = 0.087288747 1.9689002e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00389121, Final residual = 3.3048919e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3205092e-07, Final residual = 9.4478895e-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 = 0.089520325 0 0.25007596 water fraction, min, max = 0.086828905 -3.2041063e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060483 0 0.25007596 water fraction, min, max = 0.087288747 -2.7477823e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089520325 0 0.25007596 water fraction, min, max = 0.086828905 1.7343674e-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 = 0.089060483 0 0.25007596 water fraction, min, max = 0.087288747 1.9818053e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018580738, Final residual = 1.334608e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3225397e-07, Final residual = 5.0723175e-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 = 0.089520325 0 0.25007596 water fraction, min, max = 0.086828905 1.7348588e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060483 0 0.25007596 water fraction, min, max = 0.087288747 1.9825453e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089520325 0 0.25007596 water fraction, min, max = 0.086828905 -2.9959937e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060483 0 0.25007596 water fraction, min, max = 0.087288747 1.9826511e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097717994, Final residual = 7.6886318e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7305437e-08, Final residual = 3.2783661e-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 = 0.089520326 0 0.25007596 water fraction, min, max = 0.086828905 1.734902e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060483 0 0.25007596 water fraction, min, max = 0.087288747 1.9826232e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089520326 0 0.25007596 water fraction, min, max = 0.086828905 1.7350908e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060483 0 0.25007596 water fraction, min, max = 0.087288747 1.9827841e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061865003, Final residual = 6.0546372e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0399677e-08, Final residual = 2.9390624e-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 = 0.089520325 0 0.25007596 water fraction, min, max = 0.086828905 1.7349741e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060483 0 0.25007596 water fraction, min, max = 0.087288747 1.9825597e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089520325 0 0.25007596 water fraction, min, max = 0.086828905 -2.0966539e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060483 0 0.25007596 water fraction, min, max = 0.087288747 -1.7040484e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036844117, Final residual = 1.2394777e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420121e-08, Final residual = 1.3316198e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089520325 0 0.25007596 water fraction, min, max = 0.086828905 1.734875e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060483 0 0.25007596 water fraction, min, max = 0.087288747 1.9824859e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089520325 0 0.25007596 water fraction, min, max = 0.086828905 1.7348595e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060483 0 0.25007596 water fraction, min, max = 0.087288747 1.9824566e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025020843, Final residual = 9.0027334e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9953271e-09, Final residual = 8.4402424e-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 = 0.089520325 0 0.25007596 water fraction, min, max = 0.086828905 1.734876e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060483 0 0.25007596 water fraction, min, max = 0.087288747 1.9825072e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089520325 0 0.25007596 water fraction, min, max = 0.086828905 -3.6136729e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060483 0 0.25007596 water fraction, min, max = 0.087288747 1.982528e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015538965, Final residual = 5.4298656e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4341861e-09, Final residual = 5.0908553e-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 = 0.089520325 0 0.25007596 water fraction, min, max = 0.086828905 1.7348825e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060483 0 0.25007596 water fraction, min, max = 0.087288747 1.9825077e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089520325 0 0.25007596 water fraction, min, max = 0.086828905 1.7348979e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060483 0 0.25007596 water fraction, min, max = 0.087288747 1.9825351e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010794004, Final residual = 3.804341e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8034177e-09, Final residual = 3.5628876e-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 = 0.089520325 0 0.25007596 water fraction, min, max = 0.086828905 1.7349051e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060483 0 0.25007596 water fraction, min, max = 0.087288747 1.9825211e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089520325 0 0.25007596 water fraction, min, max = 0.086828905 1.7348648e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060483 0 0.25007596 water fraction, min, max = 0.087288747 1.9824807e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9149431e-05, Final residual = 2.3245106e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3263173e-09, Final residual = 2.1644544e-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 = 0.089520325 0 0.25007596 water fraction, min, max = 0.086828905 1.7348735e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060483 0 0.25007596 water fraction, min, max = 0.087288747 1.9825034e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089520325 0 0.25007596 water fraction, min, max = 0.086828905 1.7349026e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089060483 0 0.25007596 water fraction, min, max = 0.087288747 1.9825422e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8644035e-05, Final residual = 7.388858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3882519e-09, Final residual = 1.0268163e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 93.23 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.24622864 max: 0.5995469 fluxAdjustedLocalCo inlet-based: CoInlet=0.017715188 -> dtInletScale=33.869243 fluxAdjustedLocalCo dtLocalScale=1.0007557, dtInletScale=33.869243 -> dtScale=1.0007557 deltaT = 30.181771 Time = 2042.92 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 = 0.088600641 0 0.25007596 water fraction, min, max = 0.087748589 2.2644579e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140799 0 0.25007596 water fraction, min, max = 0.088208432 2.5852848e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600641 0 0.25007596 water fraction, min, max = 0.087748589 2.3475555e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140799 0 0.25007596 water fraction, min, max = 0.088208432 2.6796656e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041821615, Final residual = 2.3153423e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.324971e-07, Final residual = 1.4332363e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600641 0 0.25007596 water fraction, min, max = 0.087748589 -5.4120287e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140799 0 0.25007596 water fraction, min, max = 0.088208432 -4.5950448e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600641 0 0.25007596 water fraction, min, max = 0.087748589 2.3628576e-11 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 = 0.088140799 0 0.25007596 water fraction, min, max = 0.088208432 2.6974105e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018742896, Final residual = 6.0273252e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9684696e-08, Final residual = 8.6198966e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600641 0 0.25007596 water fraction, min, max = 0.087748589 -1.3515286e-09 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 = 0.088140799 0 0.25007596 water fraction, min, max = 0.088208432 2.69832e-11 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 = 0.088600641 0 0.25007596 water fraction, min, max = 0.087748589 2.3635808e-11 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 = 0.088140799 0 0.25007596 water fraction, min, max = 0.088208432 2.698402e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010383941, Final residual = 8.6187805e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6713391e-08, Final residual = 6.0334124e-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 = 0.088600641 0 0.25007596 water fraction, min, max = 0.087748589 2.3635578e-11 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 = 0.088140799 0 0.25007596 water fraction, min, max = 0.088208432 2.6984592e-11 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 = 0.088600641 0 0.25007596 water fraction, min, max = 0.087748589 2.3637924e-11 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 = 0.088140799 0 0.25007596 water fraction, min, max = 0.088208432 2.6986165e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069120764, Final residual = 1.5661281e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5618302e-08, Final residual = 1.4364026e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600641 0 0.25007596 water fraction, min, max = 0.087748589 2.3635893e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140799 0 0.25007596 water fraction, min, max = 0.088208432 2.6982727e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600641 0 0.25007596 water fraction, min, max = 0.087748589 -2.2719764e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140799 0 0.25007596 water fraction, min, max = 0.088208432 -2.0911774e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004110989, Final residual = 9.4744711e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4973028e-09, Final residual = 1.2114884e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600641 0 0.25007596 water fraction, min, max = 0.087748589 2.3634836e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140799 0 0.25007596 water fraction, min, max = 0.088208432 2.6982081e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600641 0 0.25007596 water fraction, min, max = 0.087748589 2.3634717e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140799 0 0.25007596 water fraction, min, max = 0.088208432 2.6981842e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027882518, Final residual = 6.7478939e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7412593e-09, Final residual = 9.8442588e-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 = 0.088600641 0 0.25007596 water fraction, min, max = 0.087748589 2.3634901e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140799 0 0.25007596 water fraction, min, max = 0.088208432 2.6982374e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600641 0 0.25007596 water fraction, min, max = 0.087748589 2.3635167e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140799 0 0.25007596 water fraction, min, max = 0.088208432 2.698279e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017084467, Final residual = 4.0841864e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0889647e-09, Final residual = 6.059419e-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 = 0.088600641 0 0.25007596 water fraction, min, max = 0.087748589 2.3635014e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140799 0 0.25007596 water fraction, min, max = 0.088208432 2.6982175e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600641 0 0.25007596 water fraction, min, max = 0.087748589 2.3634604e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140799 0 0.25007596 water fraction, min, max = 0.088208432 2.69818e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011685543, Final residual = 2.7490496e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7488942e-09, Final residual = 4.546056e-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 = 0.088600641 0 0.25007596 water fraction, min, max = 0.087748589 2.3634895e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140799 0 0.25007596 water fraction, min, max = 0.088208432 2.6982362e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600641 0 0.25007596 water fraction, min, max = 0.087748589 2.3635142e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140799 0 0.25007596 water fraction, min, max = 0.088208432 2.6982697e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3494638e-05, Final residual = 1.6871698e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6897724e-09, Final residual = 2.6618458e-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 = 0.088600641 0 0.25007596 water fraction, min, max = 0.087748589 2.3635028e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140799 0 0.25007596 water fraction, min, max = 0.088208432 2.6982235e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088600641 0 0.25007596 water fraction, min, max = 0.087748589 2.363467e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088140799 0 0.25007596 water fraction, min, max = 0.088208432 2.6981918e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0805787e-05, Final residual = 6.6828656e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6825063e-09, Final residual = 9.5586291e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 94.43 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.25035157 max: 0.60141471 fluxAdjustedLocalCo inlet-based: CoInlet=0.017715188 -> dtInletScale=33.869243 fluxAdjustedLocalCo dtLocalScale=0.9976477, dtInletScale=33.869243 -> dtScale=0.9976477 deltaT = 30.065687 Time = 2072.99 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 = 0.087682725 0 0.25007596 water fraction, min, max = 0.088666505 3.0776737e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087224652 0 0.25007596 water fraction, min, max = 0.089124579 3.5092956e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682725 0 0.25007596 water fraction, min, max = 0.088666505 3.1890926e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087224652 0 0.25007596 water fraction, min, max = 0.089124579 3.6360099e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038782967, Final residual = 1.0332804e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372036e-07, Final residual = 9.7433674e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682725 0 0.25007596 water fraction, min, max = 0.088666505 -3.9064208e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087224652 0 0.25007596 water fraction, min, max = 0.089124579 -3.3148341e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682725 0 0.25007596 water fraction, min, max = 0.088666505 3.2098566e-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 = 0.087224652 0 0.25007596 water fraction, min, max = 0.089124579 3.6600302e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.001779732, Final residual = 5.1707008e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1251365e-08, Final residual = 9.8105928e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682725 0 0.25007596 water fraction, min, max = 0.088666505 -3.6939918e-09 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 = 0.087224652 0 0.25007596 water fraction, min, max = 0.089124579 -5.7563871e-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 = 0.087682725 0 0.25007596 water fraction, min, max = 0.088666505 -1.8289172e-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 = 0.087224652 0 0.25007596 water fraction, min, max = 0.089124579 -4.8129205e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092597656, Final residual = 3.9028452e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.923502e-08, Final residual = 6.0271903e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682725 0 0.25007596 water fraction, min, max = 0.088666505 3.2120421e-11 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 = 0.087224652 0 0.25007596 water fraction, min, max = 0.089124579 3.6637605e-11 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 = 0.087682725 0 0.25007596 water fraction, min, max = 0.088666505 3.2121152e-11 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 = 0.087224652 0 0.25007596 water fraction, min, max = 0.089124579 3.6625177e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058927902, Final residual = 4.1418592e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1320931e-08, Final residual = 5.1292111e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682725 0 0.25007596 water fraction, min, max = 0.088666505 3.2105624e-11 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 = 0.087224652 0 0.25007596 water fraction, min, max = 0.089124579 3.6609905e-11 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 = 0.087682725 0 0.25007596 water fraction, min, max = 0.088666505 -2.4393341e-09 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 = 0.087224652 0 0.25007596 water fraction, min, max = 0.089124579 -2.2357248e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035301299, Final residual = 2.8320887e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.837818e-08, Final residual = 3.3501831e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682725 0 0.25007596 water fraction, min, max = 0.088666505 3.2109221e-11 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 = 0.087224652 0 0.25007596 water fraction, min, max = 0.089124579 3.661584e-11 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 = 0.087682725 0 0.25007596 water fraction, min, max = 0.088666505 3.2109878e-11 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 = 0.087224652 0 0.25007596 water fraction, min, max = 0.089124579 3.661571e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024026132, Final residual = 2.0560145e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0542825e-08, Final residual = 2.371082e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682725 0 0.25007596 water fraction, min, max = 0.088666505 3.2108259e-11 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 = 0.087224652 0 0.25007596 water fraction, min, max = 0.089124579 3.6613314e-11 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 = 0.087682725 0 0.25007596 water fraction, min, max = 0.088666505 -1.9299193e-09 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 = 0.087224652 0 0.25007596 water fraction, min, max = 0.089124579 -1.3740216e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014907237, Final residual = 1.231979e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2329479e-08, Final residual = 1.4321443e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682725 0 0.25007596 water fraction, min, max = 0.088666505 3.2108822e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087224652 0 0.25007596 water fraction, min, max = 0.089124579 3.6615661e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682725 0 0.25007596 water fraction, min, max = 0.088666505 3.2110173e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087224652 0 0.25007596 water fraction, min, max = 0.089124579 3.6616271e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010281815, Final residual = 8.6870129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6840389e-09, Final residual = 9.8972803e-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 = 0.087682725 0 0.25007596 water fraction, min, max = 0.088666505 3.2108266e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087224652 0 0.25007596 water fraction, min, max = 0.089124579 3.6613201e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682725 0 0.25007596 water fraction, min, max = 0.088666505 -7.6861417e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087224652 0 0.25007596 water fraction, min, max = 0.089124579 -4.1144186e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5595669e-05, Final residual = 9.4532115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4567225e-09, Final residual = 2.7873957e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682725 0 0.25007596 water fraction, min, max = 0.088666505 3.2108884e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087224652 0 0.25007596 water fraction, min, max = 0.089124579 3.6615831e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682725 0 0.25007596 water fraction, min, max = 0.088666505 3.2110311e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087224652 0 0.25007596 water fraction, min, max = 0.089124579 3.661651e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5765308e-05, Final residual = 7.3393632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3384022e-09, Final residual = 1.9846087e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 95.6 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.25434734 max: 0.59958361 fluxAdjustedLocalCo inlet-based: CoInlet=0.017647053 -> dtInletScale=34.000012 fluxAdjustedLocalCo dtLocalScale=1.0006945, dtInletScale=34.000012 -> dtScale=1.0006945 deltaT = 30.065687 Time = 2103.05 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 = 0.086766578 0 0.25007596 water fraction, min, max = 0.089582652 4.1742841e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308504 0 0.25007596 water fraction, min, max = 0.090040726 4.7574652e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086766578 0 0.25007596 water fraction, min, max = 0.089582652 4.3251664e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308504 0 0.25007596 water fraction, min, max = 0.090040726 4.9293431e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039329708, Final residual = 1.1658509e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717419e-07, Final residual = 2.182835e-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 = 0.086766578 0 0.25007596 water fraction, min, max = 0.089582652 -4.1340377e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308504 0 0.25007596 water fraction, min, max = 0.090040726 -3.4729478e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086766578 0 0.25007596 water fraction, min, max = 0.089582652 4.3546407e-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 = 0.086308504 0 0.25007596 water fraction, min, max = 0.090040726 4.9640286e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018867148, Final residual = 8.2080025e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1245351e-08, Final residual = 3.456676e-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 = 0.086766578 0 0.25007596 water fraction, min, max = 0.089582653 4.3557893e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308504 0 0.25007596 water fraction, min, max = 0.090040726 4.9655922e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086766578 0 0.25007596 water fraction, min, max = 0.089582653 -1.0148972e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308504 0 0.25007596 water fraction, min, max = 0.090040726 4.9662062e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010147104, Final residual = 8.7262344e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7797162e-08, Final residual = 8.8254282e-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 = 0.086766578 0 0.25007596 water fraction, min, max = 0.089582653 4.3571853e-11 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 = 0.086308504 0 0.25007596 water fraction, min, max = 0.090040726 4.9681981e-11 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 = 0.086766578 0 0.25007596 water fraction, min, max = 0.089582653 4.3571143e-11 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 = 0.086308504 0 0.25007596 water fraction, min, max = 0.090040726 4.9665386e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066087801, Final residual = 3.4580656e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.448673e-08, Final residual = 1.9926319e-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 = 0.086766578 0 0.25007596 water fraction, min, max = 0.089582652 4.3553293e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308504 0 0.25007596 water fraction, min, max = 0.090040726 4.9649766e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086766578 0 0.25007596 water fraction, min, max = 0.089582652 -2.3978447e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308504 0 0.25007596 water fraction, min, max = 0.090040726 -2.0315114e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038707139, Final residual = 1.5220077e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5255105e-08, Final residual = 3.0132572e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086766578 0 0.25007596 water fraction, min, max = 0.089582652 4.355726e-11 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 = 0.086308504 0 0.25007596 water fraction, min, max = 0.090040726 4.9652745e-11 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 = 0.086766578 0 0.25007596 water fraction, min, max = 0.089582652 4.3555364e-11 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 = 0.086308504 0 0.25007596 water fraction, min, max = 0.090040726 4.9651925e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002602789, Final residual = 1.1194286e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1182776e-08, Final residual = 2.0569855e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086766578 0 0.25007596 water fraction, min, max = 0.089582653 4.3557664e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308504 0 0.25007596 water fraction, min, max = 0.090040726 4.9656e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086766578 0 0.25007596 water fraction, min, max = 0.089582653 4.3559288e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308504 0 0.25007596 water fraction, min, max = 0.090040726 4.9656828e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015833197, Final residual = 6.4865617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4923605e-09, Final residual = 1.1960381e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086766578 0 0.25007596 water fraction, min, max = 0.089582652 4.3556746e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308504 0 0.25007596 water fraction, min, max = 0.090040726 4.9652742e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086766578 0 0.25007596 water fraction, min, max = 0.089582652 4.3556144e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308504 0 0.25007596 water fraction, min, max = 0.090040726 4.9653088e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010837973, Final residual = 5.3891551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3874532e-09, Final residual = 9.3398772e-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 = 0.086766578 0 0.25007596 water fraction, min, max = 0.089582652 4.3557749e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308504 0 0.25007596 water fraction, min, max = 0.090040726 4.965589e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086766578 0 0.25007596 water fraction, min, max = 0.089582652 4.3559051e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308504 0 0.25007596 water fraction, min, max = 0.090040726 4.9656469e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7899269e-05, Final residual = 8.4324512e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.435918e-09, Final residual = 1.6774378e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086766578 0 0.25007596 water fraction, min, max = 0.089582652 4.3556816e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308504 0 0.25007596 water fraction, min, max = 0.090040726 4.9652948e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086766578 0 0.25007596 water fraction, min, max = 0.089582652 4.3556344e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086308504 0 0.25007596 water fraction, min, max = 0.090040726 4.9653406e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7180626e-05, Final residual = 5.7399915e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7399976e-09, Final residual = 1.6381116e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 96.79 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.25883054 max: 0.59902612 fluxAdjustedLocalCo inlet-based: CoInlet=0.017647053 -> dtInletScale=34.000012 fluxAdjustedLocalCo dtLocalScale=1.0016258, dtInletScale=34.000012 -> dtScale=1.0016258 deltaT = 30.065687 Time = 2133.12 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 = 0.085850431 0 0.25007596 water fraction, min, max = 0.0904988 5.659466e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085392357 0 0.25007596 water fraction, min, max = 0.090956873 6.449902e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085850431 0 0.25007596 water fraction, min, max = 0.0904988 5.865724e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085392357 0 0.25007596 water fraction, min, max = 0.090956873 6.6853928e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039899895, Final residual = 2.1469872e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1534574e-07, Final residual = 9.3724222e-10, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085850431 0 0.25007596 water fraction, min, max = 0.0904988 -4.5876199e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085392357 0 0.25007596 water fraction, min, max = 0.090956873 -3.3290649e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085850431 0 0.25007596 water fraction, min, max = 0.0904988 5.905205e-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 = 0.085392357 0 0.25007596 water fraction, min, max = 0.090956873 6.7308304e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018068684, Final residual = 7.6323183e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5628041e-08, Final residual = 3.1622649e-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 = 0.085850431 0 0.25007596 water fraction, min, max = 0.0904988 5.9069252e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085392357 0 0.25007596 water fraction, min, max = 0.090956873 6.7337121e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085850431 0 0.25007596 water fraction, min, max = 0.0904988 5.9083367e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085392357 0 0.25007596 water fraction, min, max = 0.090956873 6.7377654e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096034216, Final residual = 1.740412e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.750063e-08, Final residual = 3.5117555e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085850431 0 0.25007596 water fraction, min, max = 0.0904988 5.9112641e-11 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 = 0.085392357 0 0.25007596 water fraction, min, max = 0.090956873 6.7392606e-11 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 = 0.085850431 0 0.25007596 water fraction, min, max = 0.0904988 5.9079361e-11 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 = 0.085392357 0 0.25007596 water fraction, min, max = 0.090956873 6.7333739e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061757344, Final residual = 5.4553303e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.44155e-08, Final residual = 6.0441862e-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 = 0.085850431 0 0.25007596 water fraction, min, max = 0.0904988 5.9059881e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085392357 0 0.25007596 water fraction, min, max = 0.090956873 6.7325272e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085850431 0 0.25007596 water fraction, min, max = 0.0904988 -1.6115142e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085392357 0 0.25007596 water fraction, min, max = 0.090956873 -1.2333725e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003660098, Final residual = 1.8719701e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8758444e-08, Final residual = 4.6650354e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085850431 0 0.25007596 water fraction, min, max = 0.0904988 5.9072365e-11 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 = 0.085392357 0 0.25007596 water fraction, min, max = 0.090956873 6.7337318e-11 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 = 0.085850431 0 0.25007596 water fraction, min, max = 0.0904988 5.9069765e-11 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 = 0.085392357 0 0.25007596 water fraction, min, max = 0.090956873 6.7333187e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024800313, Final residual = 1.0622468e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613054e-08, Final residual = 2.2087337e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085850431 0 0.25007596 water fraction, min, max = 0.0904988 5.9068762e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085392357 0 0.25007596 water fraction, min, max = 0.090956873 6.7333627e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085850431 0 0.25007596 water fraction, min, max = 0.0904988 5.9070688e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085392357 0 0.25007596 water fraction, min, max = 0.090956873 6.734153e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015210819, Final residual = 6.2096959e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2146799e-09, Final residual = 1.2764836e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085850431 0 0.25007596 water fraction, min, max = 0.0904988 5.9083863e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085392357 0 0.25007596 water fraction, min, max = 0.090956873 6.7359641e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085850431 0 0.25007596 water fraction, min, max = 0.0904988 5.907994e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085392357 0 0.25007596 water fraction, min, max = 0.090956873 6.7340346e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010380306, Final residual = 4.4178223e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4168953e-09, Final residual = 9.436877e-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 = 0.085850431 0 0.25007596 water fraction, min, max = 0.0904988 5.9062984e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085392357 0 0.25007596 water fraction, min, max = 0.090956873 6.7326345e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085850431 0 0.25007596 water fraction, min, max = 0.0904988 5.9070045e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085392357 0 0.25007596 water fraction, min, max = 0.090956873 6.7341421e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5464844e-05, Final residual = 9.3264761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3294763e-09, Final residual = 1.2846253e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085850431 0 0.25007596 water fraction, min, max = 0.0904988 5.9084696e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085392357 0 0.25007596 water fraction, min, max = 0.090956873 6.7360555e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085850431 0 0.25007596 water fraction, min, max = 0.0904988 5.9080154e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085392357 0 0.25007596 water fraction, min, max = 0.090956873 6.7340928e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5038903e-05, Final residual = 6.0999946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.099539e-09, Final residual = 1.0652184e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 97.93 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.2634015 max: 0.60047127 fluxAdjustedLocalCo inlet-based: CoInlet=0.017647053 -> dtInletScale=34.000012 fluxAdjustedLocalCo dtLocalScale=0.99921516, dtInletScale=34.000012 -> dtScale=0.99921516 deltaT = 29.949154 Time = 2163.07 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 = 0.084936059 0 0.25007596 water fraction, min, max = 0.091413171 7.6714171e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084479761 0 0.25007596 water fraction, min, max = 0.09186947 8.7390018e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936059 0 0.25007596 water fraction, min, max = 0.091413171 7.9504801e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084479761 0 0.25007596 water fraction, min, max = 0.09186947 9.0581505e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.003721843, Final residual = 1.3463333e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.352687e-07, Final residual = 2.4946948e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936059 0 0.25007596 water fraction, min, max = 0.091413171 -3.9836587e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084479761 0 0.25007596 water fraction, min, max = 0.09186947 -3.4121512e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936059 0 0.25007596 water fraction, min, max = 0.091413171 8.0084006e-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 = 0.084479761 0 0.25007596 water fraction, min, max = 0.09186947 9.1262401e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018071353, Final residual = 5.3559666e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3031509e-08, Final residual = 2.5247973e-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 = 0.084936059 0 0.25007596 water fraction, min, max = 0.091413171 8.0102156e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084479761 0 0.25007596 water fraction, min, max = 0.09186947 9.129724e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936059 0 0.25007596 water fraction, min, max = 0.091413171 -5.4129413e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084479761 0 0.25007596 water fraction, min, max = 0.09186947 -3.986859e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095278635, Final residual = 1.7038435e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7136789e-08, Final residual = 3.3607983e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936059 0 0.25007596 water fraction, min, max = 0.091413171 8.0225753e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084479761 0 0.25007596 water fraction, min, max = 0.091869469 9.1438138e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936059 0 0.25007596 water fraction, min, max = 0.091413171 8.0102551e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084479761 0 0.25007596 water fraction, min, max = 0.091869469 9.1269107e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060811161, Final residual = 1.4083752e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4045945e-08, Final residual = 2.2900384e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936059 0 0.25007596 water fraction, min, max = 0.091413171 8.0085046e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084479761 0 0.25007596 water fraction, min, max = 0.09186947 9.1282615e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936059 0 0.25007596 water fraction, min, max = 0.091413171 -1.6106595e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084479761 0 0.25007596 water fraction, min, max = 0.09186947 -1.3840549e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036126346, Final residual = 3.2015836e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2086052e-08, Final residual = 7.9817453e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936059 0 0.25007596 water fraction, min, max = 0.091413171 8.0099399e-11 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 = 0.084479761 0 0.25007596 water fraction, min, max = 0.091869469 9.1288152e-11 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 = 0.084936059 0 0.25007596 water fraction, min, max = 0.091413171 8.0100643e-11 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 = 0.084479761 0 0.25007596 water fraction, min, max = 0.091869469 9.1296088e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024495632, Final residual = 1.8125472e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8107598e-08, Final residual = 5.5382419e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936059 0 0.25007596 water fraction, min, max = 0.091413171 8.0117179e-11 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 = 0.084479761 0 0.25007596 water fraction, min, max = 0.09186947 9.1320077e-11 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 = 0.084936059 0 0.25007596 water fraction, min, max = 0.091413171 -1.2475219e-09 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 = 0.084479761 0 0.25007596 water fraction, min, max = 0.09186947 -7.8557406e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015097934, Final residual = 1.1505308e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515098e-08, Final residual = 3.3225511e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936059 0 0.25007596 water fraction, min, max = 0.091413171 8.0108639e-11 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 = 0.084479761 0 0.25007596 water fraction, min, max = 0.09186947 9.1308924e-11 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 = 0.084936059 0 0.25007596 water fraction, min, max = 0.091413171 8.0111634e-11 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 = 0.084479761 0 0.25007596 water fraction, min, max = 0.09186947 9.1299329e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010445097, Final residual = 6.239439e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2375319e-09, Final residual = 1.9109855e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936059 0 0.25007596 water fraction, min, max = 0.091413171 8.0097229e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084479761 0 0.25007596 water fraction, min, max = 0.09186947 9.1288027e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936059 0 0.25007596 water fraction, min, max = 0.091413171 -1.1837576e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084479761 0 0.25007596 water fraction, min, max = 0.09186947 9.1302665e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.640563e-05, Final residual = 4.4480852e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4496344e-09, Final residual = 1.3441943e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936059 0 0.25007596 water fraction, min, max = 0.091413171 8.0117395e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084479761 0 0.25007596 water fraction, min, max = 0.09186947 9.1318723e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084936059 0 0.25007596 water fraction, min, max = 0.091413171 8.0111343e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084479761 0 0.25007596 water fraction, min, max = 0.09186947 9.1298125e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6605649e-05, Final residual = 7.362601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3619649e-09, Final residual = 1.3433648e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 99.17 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.26714087 max: 0.59715772 fluxAdjustedLocalCo inlet-based: CoInlet=0.017578653 -> dtInletScale=34.132308 fluxAdjustedLocalCo dtLocalScale=1.0047597, dtInletScale=34.132308 -> dtScale=1.0047597 deltaT = 30.066142 Time = 2193.13 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 = 0.08402168 0 0.25007596 water fraction, min, max = 0.09232755 1.0410317e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0835636 0 0.25007596 water fraction, min, max = 0.092785631 1.1871899e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08402168 0 0.25007596 water fraction, min, max = 0.09232755 1.079915e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0835636 0 0.25007596 water fraction, min, max = 0.092785631 1.2318618e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040209696, Final residual = 1.5006597e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5054375e-07, Final residual = 6.9127453e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08402168 0 0.25007596 water fraction, min, max = 0.09232755 -2.6272354e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0835636 0 0.25007596 water fraction, min, max = 0.092785631 -2.2877891e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08402168 0 0.25007596 water fraction, min, max = 0.09232755 1.0881136e-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 = 0.0835636 0 0.25007596 water fraction, min, max = 0.092785631 1.2413451e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017848753, Final residual = 4.2000237e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1578679e-08, Final residual = 9.9489402e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08402168 0 0.25007596 water fraction, min, max = 0.09232755 -9.8664545e-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 = 0.0835636 0 0.25007596 water fraction, min, max = 0.092785631 1.2417429e-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 = 0.08402168 0 0.25007596 water fraction, min, max = 0.09232755 -5.7187215e-11 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 = 0.0835636 0 0.25007596 water fraction, min, max = 0.092785631 2.9568756e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097099995, Final residual = 8.7442979e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7976574e-08, Final residual = 9.9269776e-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 = 0.08402168 0 0.25007596 water fraction, min, max = 0.09232755 1.0897178e-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 = 0.0835636 0 0.25007596 water fraction, min, max = 0.092785631 1.243259e-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 = 0.08402168 0 0.25007596 water fraction, min, max = 0.09232755 1.0881414e-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 = 0.0835636 0 0.25007596 water fraction, min, max = 0.092785631 1.2412334e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064283044, Final residual = 5.3637247e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3486741e-08, Final residual = 9.6453179e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08402168 0 0.25007596 water fraction, min, max = 0.09232755 1.0880246e-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 = 0.0835636 0 0.25007596 water fraction, min, max = 0.092785631 1.2414753e-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 = 0.08402168 0 0.25007596 water fraction, min, max = 0.09232755 -6.077308e-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 = 0.0835636 0 0.25007596 water fraction, min, max = 0.092785631 -5.0992686e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038120723, Final residual = 1.9782382e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9828371e-08, Final residual = 5.6255092e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08402168 0 0.25007596 water fraction, min, max = 0.09232755 1.088206e-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 = 0.0835636 0 0.25007596 water fraction, min, max = 0.092785631 1.2415623e-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 = 0.08402168 0 0.25007596 water fraction, min, max = 0.09232755 1.0882126e-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 = 0.0835636 0 0.25007596 water fraction, min, max = 0.092785631 1.2416214e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025874697, Final residual = 1.1553492e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1541849e-08, Final residual = 2.7064436e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08402168 0 0.25007596 water fraction, min, max = 0.09232755 1.0883582e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0835636 0 0.25007596 water fraction, min, max = 0.092785631 1.2418316e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08402168 0 0.25007596 water fraction, min, max = 0.09232755 -1.088528e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0835636 0 0.25007596 water fraction, min, max = 0.092785631 1.2416305e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015827834, Final residual = 6.9837878e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.990247e-09, Final residual = 1.6226347e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08402168 0 0.25007596 water fraction, min, max = 0.09232755 1.0881527e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0835636 0 0.25007596 water fraction, min, max = 0.092785631 1.2415284e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08402168 0 0.25007596 water fraction, min, max = 0.09232755 1.0882466e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0835636 0 0.25007596 water fraction, min, max = 0.092785631 1.2416728e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010791931, Final residual = 4.2695347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2679354e-09, Final residual = 9.1378343e-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 = 0.08402168 0 0.25007596 water fraction, min, max = 0.09232755 1.0883617e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0835636 0 0.25007596 water fraction, min, max = 0.092785631 1.2418288e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08402168 0 0.25007596 water fraction, min, max = 0.09232755 1.0882979e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0835636 0 0.25007596 water fraction, min, max = 0.092785631 1.2416269e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7856641e-05, Final residual = 9.2280106e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.232159e-09, Final residual = 1.6854643e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08402168 0 0.25007596 water fraction, min, max = 0.09232755 1.088164e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0835636 0 0.25007596 water fraction, min, max = 0.092785631 1.2415467e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08402168 0 0.25007596 water fraction, min, max = 0.09232755 1.0882545e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0835636 0 0.25007596 water fraction, min, max = 0.092785631 1.2416467e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6726869e-05, Final residual = 5.9200217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9193148e-09, Final residual = 9.5445757e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 100.38 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.27242228 max: 0.60061842 fluxAdjustedLocalCo inlet-based: CoInlet=0.01764732 -> dtInletScale=33.999497 fluxAdjustedLocalCo dtLocalScale=0.99897036, dtInletScale=33.999497 -> dtScale=0.99897036 deltaT = 29.948697 Time = 2223.08 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 = 0.083107309 0 0.25007596 water fraction, min, max = 0.093241922 1.4162337e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651018 0 0.25007596 water fraction, min, max = 0.093698213 1.6157218e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107309 0 0.25007596 water fraction, min, max = 0.093241922 1.4696946e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651018 0 0.25007596 water fraction, min, max = 0.093698213 1.6770272e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.003682796, Final residual = 7.885647e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9148233e-08, Final residual = 6.6280701e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107309 0 0.25007596 water fraction, min, max = 0.093241922 -1.7791291e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651018 0 0.25007596 water fraction, min, max = 0.093698213 -1.5178221e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107309 0 0.25007596 water fraction, min, max = 0.093241922 1.4799068e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651018 0 0.25007596 water fraction, min, max = 0.093698213 1.6884671e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017343781, Final residual = 5.2999865e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2484588e-08, Final residual = 6.2786728e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107309 0 0.25007596 water fraction, min, max = 0.093241922 -5.431004e-09 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 = 0.082651017 0 0.25007596 water fraction, min, max = 0.093698213 -3.5046181e-09 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 = 0.083107309 0 0.25007596 water fraction, min, max = 0.093241922 -2.8567489e-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 = 0.082651017 0 0.25007596 water fraction, min, max = 0.093698213 -1.7464611e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092016806, Final residual = 7.8508544e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8955642e-08, Final residual = 1.0510555e-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 = 0.083107309 0 0.25007596 water fraction, min, max = 0.093241922 1.48406e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651018 0 0.25007596 water fraction, min, max = 0.093698213 1.6914743e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107309 0 0.25007596 water fraction, min, max = 0.093241922 1.4785655e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651018 0 0.25007596 water fraction, min, max = 0.093698213 1.687381e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005836583, Final residual = 5.2278229e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2139217e-08, Final residual = 8.4182118e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107309 0 0.25007596 water fraction, min, max = 0.093241922 1.4805592e-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 = 0.082651017 0 0.25007596 water fraction, min, max = 0.093698213 1.6897759e-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 = 0.083107309 0 0.25007596 water fraction, min, max = 0.093241922 -2.4938219e-09 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 = 0.082651017 0 0.25007596 water fraction, min, max = 0.093698213 -2.2623259e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035018102, Final residual = 2.5169381e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5224114e-08, Final residual = 3.9756584e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107309 0 0.25007596 water fraction, min, max = 0.093241922 1.4814316e-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 = 0.082651018 0 0.25007596 water fraction, min, max = 0.093698213 1.6904206e-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 = 0.083107309 0 0.25007596 water fraction, min, max = 0.093241922 1.4801428e-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 = 0.082651018 0 0.25007596 water fraction, min, max = 0.093698213 1.6888318e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023846487, Final residual = 1.6643707e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6628018e-08, Final residual = 2.5961718e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107309 0 0.25007596 water fraction, min, max = 0.093241922 1.4802766e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651018 0 0.25007596 water fraction, min, max = 0.093698213 1.6894202e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107309 0 0.25007596 water fraction, min, max = 0.093241922 -4.6897877e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651018 0 0.25007596 water fraction, min, max = 0.093698213 1.2587876e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014793854, Final residual = 9.8786742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8878071e-09, Final residual = 1.5703291e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107309 0 0.25007596 water fraction, min, max = 0.093241922 1.4814567e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651018 0 0.25007596 water fraction, min, max = 0.093698213 1.6904762e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107309 0 0.25007596 water fraction, min, max = 0.093241922 1.4801795e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651018 0 0.25007596 water fraction, min, max = 0.093698213 1.6888867e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010198106, Final residual = 6.572175e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5696902e-09, Final residual = 1.067444e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107309 0 0.25007596 water fraction, min, max = 0.093241922 1.4802683e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651018 0 0.25007596 water fraction, min, max = 0.093698213 1.6894057e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107309 0 0.25007596 water fraction, min, max = 0.093241922 6.4585716e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651018 0 0.25007596 water fraction, min, max = 0.093698213 1.6907221e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5315029e-05, Final residual = 4.2055958e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2075702e-09, Final residual = 6.769107e-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 = 0.083107309 0 0.25007596 water fraction, min, max = 0.093241922 1.4814687e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651018 0 0.25007596 water fraction, min, max = 0.093698213 1.6905005e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083107309 0 0.25007596 water fraction, min, max = 0.093241922 1.4801981e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082651018 0 0.25007596 water fraction, min, max = 0.093698213 1.6889193e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5693155e-05, Final residual = 6.9678637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.966605e-09, Final residual = 1.8772937e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 101.53 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.27647254 max: 0.59791634 fluxAdjustedLocalCo inlet-based: CoInlet=0.017578385 -> dtInletScale=34.132829 fluxAdjustedLocalCo dtLocalScale=1.0034849, dtInletScale=34.132829 -> dtScale=1.0034849 deltaT = 29.948697 Time = 2253.03 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 = 0.082194726 0 0.25007596 water fraction, min, max = 0.094154504 1.9275444e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738435 0 0.25007596 water fraction, min, max = 0.094610795 2.2003787e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194726 0 0.25007596 water fraction, min, max = 0.094154504 2.0011514e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738435 0 0.25007596 water fraction, min, max = 0.094610795 2.2853228e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038590776, Final residual = 9.2003801e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2351886e-08, Final residual = 7.4900109e-10, 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 = 0.082194726 0 0.25007596 water fraction, min, max = 0.094154504 -6.3783027e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738435 0 0.25007596 water fraction, min, max = 0.094610795 -5.2592923e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194726 0 0.25007596 water fraction, min, max = 0.094154504 2.0163582e-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 = 0.081738435 0 0.25007596 water fraction, min, max = 0.094610795 2.3024262e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018117093, Final residual = 1.1224932e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101277e-07, Final residual = 3.9804074e-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 = 0.082194727 0 0.25007596 water fraction, min, max = 0.094154504 -9.0218788e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738435 0 0.25007596 water fraction, min, max = 0.094610795 -6.317687e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194727 0 0.25007596 water fraction, min, max = 0.094154504 -9.168577e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738435 0 0.25007596 water fraction, min, max = 0.094610795 -5.9250116e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010110633, Final residual = 2.2459309e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2607387e-08, Final residual = 6.0201517e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194726 0 0.25007596 water fraction, min, max = 0.094154504 2.0201803e-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 = 0.081738435 0 0.25007596 water fraction, min, max = 0.094610795 2.3048819e-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 = 0.082194726 0 0.25007596 water fraction, min, max = 0.094154504 2.0149194e-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 = 0.081738435 0 0.25007596 water fraction, min, max = 0.094610795 2.3020664e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066946738, Final residual = 1.4653141e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4608186e-08, Final residual = 3.8934712e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194726 0 0.25007596 water fraction, min, max = 0.094154504 2.0177793e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738435 0 0.25007596 water fraction, min, max = 0.094610795 2.3044054e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194726 0 0.25007596 water fraction, min, max = 0.094154504 -2.2148334e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738435 0 0.25007596 water fraction, min, max = 0.094610795 -2.0287597e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003985139, Final residual = 7.4928038e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5111313e-09, Final residual = 1.9394626e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194726 0 0.25007596 water fraction, min, max = 0.094154504 2.0163861e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738435 0 0.25007596 water fraction, min, max = 0.094610795 2.3030093e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194726 0 0.25007596 water fraction, min, max = 0.094154504 2.0171359e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738435 0 0.25007596 water fraction, min, max = 0.094610795 2.3043536e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027003957, Final residual = 4.860707e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8561155e-09, Final residual = 1.2643231e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194726 0 0.25007596 water fraction, min, max = 0.094154504 2.017624e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738435 0 0.25007596 water fraction, min, max = 0.094610795 2.3041072e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194726 0 0.25007596 water fraction, min, max = 0.094154504 -1.8969525e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738435 0 0.25007596 water fraction, min, max = 0.094610795 -1.2935544e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016541236, Final residual = 2.8335403e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8365628e-09, Final residual = 7.2875271e-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 = 0.082194726 0 0.25007596 water fraction, min, max = 0.094154504 2.0165776e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738435 0 0.25007596 water fraction, min, max = 0.094610795 2.3032449e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194726 0 0.25007596 water fraction, min, max = 0.094154504 2.0168654e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738435 0 0.25007596 water fraction, min, max = 0.094610795 2.3034619e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011327845, Final residual = 1.872685e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.872736e-09, Final residual = 4.8225554e-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 = 0.082194726 0 0.25007596 water fraction, min, max = 0.094154504 2.0168248e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738435 0 0.25007596 water fraction, min, max = 0.094610795 2.3034158e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194726 0 0.25007596 water fraction, min, max = 0.094154504 2.0167639e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738435 0 0.25007596 water fraction, min, max = 0.094610795 2.3033429e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1169559e-05, Final residual = 7.0509409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0544134e-09, Final residual = 1.0988486e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194726 0 0.25007596 water fraction, min, max = 0.094154504 2.0167814e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738435 0 0.25007596 water fraction, min, max = 0.094610795 2.3033799e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082194726 0 0.25007596 water fraction, min, max = 0.094154504 2.0167901e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081738435 0 0.25007596 water fraction, min, max = 0.094610795 2.3033743e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9235385e-05, Final residual = 4.6727746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6721257e-09, Final residual = 7.1413986e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 102.69 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.28084522 max: 0.5980102 fluxAdjustedLocalCo inlet-based: CoInlet=0.017578385 -> dtInletScale=34.132829 fluxAdjustedLocalCo dtLocalScale=1.0033274, dtInletScale=34.132829 -> dtScale=1.0033274 deltaT = 29.948697 Time = 2282.98 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 = 0.081282144 0 0.25007596 water fraction, min, max = 0.095067086 2.6312534e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080825853 0 0.25007596 water fraction, min, max = 0.095523377 3.0064344e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282144 0 0.25007596 water fraction, min, max = 0.095067086 2.7327335e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080825853 0 0.25007596 water fraction, min, max = 0.095523377 3.122467e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037284213, Final residual = 3.1608923e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1695445e-07, Final residual = 8.6920447e-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 = 0.081282144 0 0.25007596 water fraction, min, max = 0.095067086 -3.244644e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080825853 0 0.25007596 water fraction, min, max = 0.095523377 -2.5816319e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282144 0 0.25007596 water fraction, min, max = 0.095067086 2.7497129e-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 = 0.080825853 0 0.25007596 water fraction, min, max = 0.095523377 3.140657e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017599535, Final residual = 1.2679809e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551651e-07, Final residual = 3.9463954e-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 = 0.081282144 0 0.25007596 water fraction, min, max = 0.095067086 2.7582771e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080825853 0 0.25007595 water fraction, min, max = 0.095523377 3.1643199e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282144 0 0.25007596 water fraction, min, max = 0.095067086 -5.8893193e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080825853 0 0.25007596 water fraction, min, max = 0.095523377 -5.1124106e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093428988, Final residual = 2.6972796e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7132824e-08, Final residual = 6.9160858e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282144 0 0.25007596 water fraction, min, max = 0.095067086 2.7511026e-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 = 0.080825853 0 0.25007596 water fraction, min, max = 0.095523377 3.1400158e-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 = 0.081282144 0 0.25007596 water fraction, min, max = 0.095067086 2.7483742e-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 = 0.080825853 0 0.25007596 water fraction, min, max = 0.095523377 3.1407749e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059667521, Final residual = 1.9773994e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.97188e-08, Final residual = 4.6754863e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282144 0 0.25007596 water fraction, min, max = 0.095067086 2.7523809e-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 = 0.080825853 0 0.25007596 water fraction, min, max = 0.095523378 3.148081e-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 = 0.081282144 0 0.25007596 water fraction, min, max = 0.095067086 -2.6252009e-09 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 = 0.080825853 0 0.25007596 water fraction, min, max = 0.095523378 -2.1999169e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003579947, Final residual = 1.0093733e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116352e-08, Final residual = 2.3201915e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282144 0 0.25007596 water fraction, min, max = 0.095067086 2.7532607e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080825853 0 0.25007596 water fraction, min, max = 0.095523377 3.1429033e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282144 0 0.25007596 water fraction, min, max = 0.095067086 2.7486932e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080825853 0 0.25007596 water fraction, min, max = 0.095523377 3.1406624e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002463409, Final residual = 6.6595923e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6530133e-09, Final residual = 1.4756182e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282144 0 0.25007596 water fraction, min, max = 0.095067086 2.7516304e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080825853 0 0.25007596 water fraction, min, max = 0.095523377 3.1470783e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282144 0 0.25007596 water fraction, min, max = 0.095067086 -1.2356494e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080825853 0 0.25007596 water fraction, min, max = 0.095523377 -7.1590193e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015376001, Final residual = 3.9510982e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.955642e-09, Final residual = 8.7030652e-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 = 0.081282144 0 0.25007596 water fraction, min, max = 0.095067086 2.7533009e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080825853 0 0.25007596 water fraction, min, max = 0.095523377 3.1428955e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282144 0 0.25007596 water fraction, min, max = 0.095067086 1.5566141e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080825853 0 0.25007596 water fraction, min, max = 0.095523377 3.1405364e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010689845, Final residual = 2.5844089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5840312e-09, Final residual = 5.5526924e-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 = 0.081282144 0 0.25007596 water fraction, min, max = 0.095067086 2.7515297e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080825853 0 0.25007596 water fraction, min, max = 0.095523377 3.1469461e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282144 0 0.25007596 water fraction, min, max = 0.095067086 1.8241647e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080825853 0 0.25007596 water fraction, min, max = 0.095523377 3.1547554e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8819897e-05, Final residual = 8.5014464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5051067e-09, Final residual = 1.3278493e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282144 0 0.25007596 water fraction, min, max = 0.095067086 2.7534895e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080825853 0 0.25007596 water fraction, min, max = 0.095523377 3.1431759e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282144 0 0.25007596 water fraction, min, max = 0.095067086 2.7401844e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080825853 0 0.25007596 water fraction, min, max = 0.095523377 3.1406235e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8457919e-05, Final residual = 5.4310201e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4297008e-09, Final residual = 8.5264858e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 103.87 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.28591876 max: 0.59838287 fluxAdjustedLocalCo inlet-based: CoInlet=0.017578385 -> dtInletScale=34.132829 fluxAdjustedLocalCo dtLocalScale=1.0027025, dtInletScale=34.132829 -> dtScale=1.0027025 deltaT = 29.948697 Time = 2312.93 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 = 0.080369562 0 0.25007596 water fraction, min, max = 0.095979669 3.5887609e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079913271 0 0.25007595 water fraction, min, max = 0.09643596 4.1039874e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369562 0 0.25007595 water fraction, min, max = 0.095979669 3.735707e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079913271 0 0.25007595 water fraction, min, max = 0.09643596 4.276806e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036942734, Final residual = 1.3030605e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3086964e-07, Final residual = 3.995248e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369562 0 0.25007595 water fraction, min, max = 0.095979669 -6.2284488e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079913271 0 0.25007595 water fraction, min, max = 0.09643596 -5.3261488e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369562 0 0.25007595 water fraction, min, max = 0.095979669 3.7601245e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079913271 0 0.25007595 water fraction, min, max = 0.09643596 4.3008825e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018371987, Final residual = 9.1091442e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0038518e-08, Final residual = 9.6900927e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369562 0 0.25007595 water fraction, min, max = 0.095979669 3.7892386e-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 = 0.07991327 0 0.25007595 water fraction, min, max = 0.09643596 4.3720541e-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 = 0.080369562 0 0.25007596 water fraction, min, max = 0.095979669 -1.1621368e-09 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 = 0.07991327 0 0.25007595 water fraction, min, max = 0.09643596 -8.9718269e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010043303, Final residual = 2.4526423e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4693199e-08, Final residual = 6.2117874e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369562 0 0.25007596 water fraction, min, max = 0.095979669 3.7541018e-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 = 0.079913271 0 0.25007595 water fraction, min, max = 0.09643596 4.2926147e-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 = 0.080369562 0 0.25007596 water fraction, min, max = 0.095979669 1.7062502e-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 = 0.079913271 0 0.25007595 water fraction, min, max = 0.09643596 4.3047402e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065896396, Final residual = 1.8918415e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8856064e-08, Final residual = 4.401607e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369562 0 0.25007595 water fraction, min, max = 0.095979669 3.7641401e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079913271 0 0.25007595 water fraction, min, max = 0.09643596 4.3053338e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369562 0 0.25007595 water fraction, min, max = 0.095979669 -3.1885468e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079913271 0 0.25007595 water fraction, min, max = 0.09643596 -2.7928779e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039622896, Final residual = 1.0064157e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091353e-08, Final residual = 2.1533775e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369562 0 0.25007595 water fraction, min, max = 0.095979669 3.7634949e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079913271 0 0.25007595 water fraction, min, max = 0.09643596 4.3093666e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369562 0 0.25007595 water fraction, min, max = 0.095979669 1.2812009e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079913271 0 0.25007595 water fraction, min, max = 0.09643596 4.3160278e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027211738, Final residual = 6.9288845e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9213054e-09, Final residual = 1.4177386e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369562 0 0.25007595 water fraction, min, max = 0.095979669 3.7642667e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079913271 0 0.25007595 water fraction, min, max = 0.09643596 4.3038808e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369562 0 0.25007595 water fraction, min, max = 0.095979669 -8.2821856e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079913271 0 0.25007595 water fraction, min, max = 0.09643596 4.0089653e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017013024, Final residual = 4.1668387e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1722559e-09, Final residual = 8.3937079e-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 = 0.080369562 0 0.25007595 water fraction, min, max = 0.095979669 3.7643451e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079913271 0 0.25007595 water fraction, min, max = 0.09643596 4.3072998e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369562 0 0.25007595 water fraction, min, max = 0.095979669 3.7640192e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079913271 0 0.25007595 water fraction, min, max = 0.09643596 4.3067678e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001189146, Final residual = 2.8077205e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8066333e-09, Final residual = 5.3079559e-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 = 0.080369562 0 0.25007595 water fraction, min, max = 0.095979669 3.7643909e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079913271 0 0.25007595 water fraction, min, max = 0.09643596 4.3107942e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369562 0 0.25007595 water fraction, min, max = 0.095979669 1.7245235e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079913271 0 0.25007595 water fraction, min, max = 0.09643596 2.1683209e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6476988e-05, Final residual = 8.5044239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5087953e-09, Final residual = 1.4536418e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369562 0 0.25007595 water fraction, min, max = 0.095979669 3.7643598e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079913271 0 0.25007595 water fraction, min, max = 0.09643596 4.304388e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369562 0 0.25007595 water fraction, min, max = 0.095979669 3.7611425e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079913271 0 0.25007595 water fraction, min, max = 0.09643596 4.3042418e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4120542e-05, Final residual = 5.2661026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2644441e-09, Final residual = 9.5562714e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 105.08 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.29060557 max: 0.597556 fluxAdjustedLocalCo inlet-based: CoInlet=0.017578385 -> dtInletScale=34.132829 fluxAdjustedLocalCo dtLocalScale=1.00409, dtInletScale=34.132829 -> dtScale=1.00409 deltaT = 30.068014 Time = 2343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455162 0 0.25007595 water fraction, min, max = 0.096894069 4.9306189e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997053 0 0.25007595 water fraction, min, max = 0.097352178 5.2106526e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455162 0 0.25007595 water fraction, min, max = 0.096894069 5.1416051e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997053 0 0.25007595 water fraction, min, max = 0.097352178 5.2108105e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038239765, Final residual = 1.9388449e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9435168e-07, Final residual = 3.0066612e-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 = 0.079455162 0 0.25007595 water fraction, min, max = 0.096894069 -5.8451018e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997053 0 0.25007595 water fraction, min, max = 0.097352178 -4.6943337e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455162 0 0.25007595 water fraction, min, max = 0.096894069 5.0900438e-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 = 0.078997053 0 0.25007595 water fraction, min, max = 0.097352178 5.0900437e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017522094, Final residual = 7.3299973e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2497445e-08, Final residual = 7.8203115e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455162 0 0.25007595 water fraction, min, max = 0.096894069 5.0900439e-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 = 0.078997053 0 0.25007595 water fraction, min, max = 0.097352178 5.0900439e-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 = 0.079455162 0 0.25007595 water fraction, min, max = 0.096894069 -4.2000468e-09 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 = 0.078997052 0 0.25007595 water fraction, min, max = 0.097352178 -3.9034266e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096527256, Final residual = 1.6161928e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.626759e-08, Final residual = 4.387244e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455162 0 0.25007595 water fraction, min, max = 0.096894069 5.0900438e-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 = 0.078997053 0 0.25007595 water fraction, min, max = 0.097352178 5.0900437e-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 = 0.079455162 0 0.25007595 water fraction, min, max = 0.096894069 5.0900438e-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 = 0.078997053 0 0.25007595 water fraction, min, max = 0.097352178 5.0900437e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064434629, Final residual = 1.1266446e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1229647e-08, Final residual = 2.7823672e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455162 0 0.25007595 water fraction, min, max = 0.096894069 5.1722969e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997053 0 0.25007595 water fraction, min, max = 0.097352178 5.5314869e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455162 0 0.25007595 water fraction, min, max = 0.096894069 -2.3281192e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997053 0 0.25007595 water fraction, min, max = 0.097352178 -1.98152e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039585702, Final residual = 2.9050756e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9125304e-08, Final residual = 5.6710105e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455162 0 0.25007595 water fraction, min, max = 0.096894069 5.0900439e-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 = 0.078997053 0 0.25007595 water fraction, min, max = 0.097352178 5.0900439e-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 = 0.079455162 0 0.25007595 water fraction, min, max = 0.096894069 5.0900439e-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 = 0.078997053 0 0.25007595 water fraction, min, max = 0.097352178 5.0900439e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027538536, Final residual = 1.7559658e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7539018e-08, Final residual = 4.134035e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455162 0 0.25007595 water fraction, min, max = 0.096894069 5.1696266e-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 = 0.078997053 0 0.25007595 water fraction, min, max = 0.097352178 5.5021807e-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 = 0.079455162 0 0.25007595 water fraction, min, max = 0.096894069 -6.7795058e-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 = 0.078997053 0 0.25007595 water fraction, min, max = 0.097352178 5.5021807e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017411877, Final residual = 9.56562e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5762077e-09, Final residual = 2.575429e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455162 0 0.25007595 water fraction, min, max = 0.096894069 5.0900439e-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 = 0.078997053 0 0.25007595 water fraction, min, max = 0.097352178 5.0900439e-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 = 0.079455162 0 0.25007595 water fraction, min, max = 0.096894069 5.0900439e-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 = 0.078997053 0 0.25007595 water fraction, min, max = 0.097352178 5.0900439e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012176742, Final residual = 5.7844686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7815793e-09, Final residual = 1.6447327e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455162 0 0.25007595 water fraction, min, max = 0.096894069 5.1469385e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997053 0 0.25007595 water fraction, min, max = 0.097352178 5.2037597e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455162 0 0.25007595 water fraction, min, max = 0.096894069 5.1469385e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997053 0 0.25007595 water fraction, min, max = 0.097352178 5.2037597e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.89434e-05, Final residual = 3.6871823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6898782e-09, Final residual = 1.0519183e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455162 0 0.25007595 water fraction, min, max = 0.096894069 5.0900439e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997053 0 0.25007595 water fraction, min, max = 0.097352178 5.0900439e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079455162 0 0.25007595 water fraction, min, max = 0.096894069 5.0900439e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078997053 0 0.25007595 water fraction, min, max = 0.097352178 5.0900439e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5581228e-05, Final residual = 8.1531473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1514741e-09, Final residual = 1.4727861e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 106.5 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.2966799 max: 0.60063955 fluxAdjustedLocalCo inlet-based: CoInlet=0.017648418 -> dtInletScale=33.997381 fluxAdjustedLocalCo dtLocalScale=0.99893523, dtInletScale=33.997381 -> dtScale=0.99893523 deltaT = 29.948221 Time = 2372.94 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 = 0.078540769 0 0.25007595 water fraction, min, max = 0.097808462 5.196178e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078084485 0 0.25007595 water fraction, min, max = 0.098264746 5.3024466e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540769 0 0.25007595 water fraction, min, max = 0.097808462 5.1964466e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078084485 0 0.25007595 water fraction, min, max = 0.098264746 5.3027146e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035768737, Final residual = 2.1785982e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1877831e-07, Final residual = 3.5086755e-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 = 0.078540769 0 0.25007595 water fraction, min, max = 0.097808462 -1.8576075e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078084485 0 0.25007595 water fraction, min, max = 0.098264746 -9.9155953e-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 = 0.078540769 0 0.25007595 water fraction, min, max = 0.097808462 5.0900439e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078084485 0 0.25007595 water fraction, min, max = 0.098264746 5.0900439e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001747874, Final residual = 1.2467304e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2322643e-07, Final residual = 9.5994751e-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 = 0.078540769 0 0.25007595 water fraction, min, max = 0.097808462 -1.2588339e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078084485 0 0.25007595 water fraction, min, max = 0.098264746 -9.0955387e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540769 0 0.25007595 water fraction, min, max = 0.097808462 -1.1679898e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078084485 0 0.25007595 water fraction, min, max = 0.098264746 -1.0897362e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094862505, Final residual = 2.7178899e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7359808e-08, Final residual = 6.2898538e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540769 0 0.25007595 water fraction, min, max = 0.097808462 5.0900439e-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 = 0.078084485 0 0.25007595 water fraction, min, max = 0.098264745 5.0900439e-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 = 0.078540769 0 0.25007595 water fraction, min, max = 0.097808462 5.0900439e-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 = 0.078084485 0 0.25007595 water fraction, min, max = 0.098264745 5.0900439e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006250077, Final residual = 1.7479938e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7421572e-08, Final residual = 4.958427e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540769 0 0.25007595 water fraction, min, max = 0.097808462 5.0900438e-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 = 0.078084485 0 0.25007595 water fraction, min, max = 0.098264746 5.0900437e-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 = 0.078540769 0 0.25007595 water fraction, min, max = 0.097808462 -2.8587967e-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 = 0.078084485 0 0.25007595 water fraction, min, max = 0.098264746 -2.530815e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038660337, Final residual = 8.7446876e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7680458e-09, Final residual = 2.8014968e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540769 0 0.25007595 water fraction, min, max = 0.097808462 5.1353184e-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 = 0.078084485 0 0.25007595 water fraction, min, max = 0.098264746 5.1805366e-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 = 0.078540769 0 0.25007595 water fraction, min, max = 0.097808462 1.1782315e-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 = 0.078084485 0 0.25007595 water fraction, min, max = 0.098264746 2.7611903e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027034871, Final residual = 5.811087e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8042676e-09, Final residual = 2.0308077e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540769 0 0.25007595 water fraction, min, max = 0.097808462 5.0900441e-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 = 0.078084485 0 0.25007595 water fraction, min, max = 0.098264746 5.090044e-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 = 0.078540769 0 0.25007595 water fraction, min, max = 0.097808462 -2.3748524e-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 = 0.078084485 0 0.25007595 water fraction, min, max = 0.098264746 -1.4188313e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017272978, Final residual = 1.6877376e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6896935e-08, Final residual = 2.1003539e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540769 0 0.25007595 water fraction, min, max = 0.097808462 5.0900439e-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 = 0.078084485 0 0.25007595 water fraction, min, max = 0.098264745 5.0900439e-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 = 0.078540769 0 0.25007595 water fraction, min, max = 0.097808462 8.0131633e-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 = 0.078084485 0 0.25007595 water fraction, min, max = 0.098264745 1.7136003e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012275127, Final residual = 1.1036833e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031062e-08, Final residual = 1.347153e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078540769 0 0.25007595 water fraction, min, max = 0.097808462 5.1322119e-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 = 0.078084485 0 0.25007595 water fraction, min, max = 0.098264746 5.1743274e-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 = 0.078540769 0 0.25007595 water fraction, min, max = 0.097808462 -8.6608584e-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 = 0.078084485 0 0.25007595 water fraction, min, max = 0.098264746 3.1689272e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0679091e-05, Final residual = 6.8936103e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8971598e-09, Final residual = 8.7353332e-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 = 0.078540769 0 0.25007595 water fraction, min, max = 0.097808462 5.0900439e-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 = 0.078084485 0 0.25007595 water fraction, min, max = 0.098264746 5.0900439e-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 = 0.078540769 0 0.25007595 water fraction, min, max = 0.097808462 2.0017136e-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 = 0.078084485 0 0.25007595 water fraction, min, max = 0.098264746 2.4066366e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7993934e-05, Final residual = 9.7671751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7655591e-09, Final residual = 3.4961552e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 107.69 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.30059831 max: 0.59729262 fluxAdjustedLocalCo inlet-based: CoInlet=0.017578106 -> dtInletScale=34.13337 fluxAdjustedLocalCo dtLocalScale=1.0045328, dtInletScale=34.13337 -> dtScale=1.0045328 deltaT = 30.068495 Time = 2403.01 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 = 0.077626369 0 0.25007595 water fraction, min, max = 0.098722862 5.160054e-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 = 0.077168252 0 0.25007595 water fraction, min, max = 0.099180978 5.2301503e-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 = 0.077626369 0 0.25007595 water fraction, min, max = 0.098722862 5.1602263e-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 = 0.077168252 0 0.25007595 water fraction, min, max = 0.099180978 5.2303222e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038424, Final residual = 1.4090727e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4128999e-07, Final residual = 8.9909085e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626369 0 0.25007595 water fraction, min, max = 0.098722862 -4.5793401e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077168252 0 0.25007595 water fraction, min, max = 0.099180978 -3.4406564e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626369 0 0.25007595 water fraction, min, max = 0.098722862 2.4964695e-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 = 0.077168252 0 0.25007595 water fraction, min, max = 0.099180978 2.5479858e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017478108, Final residual = 2.7650476e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7314842e-08, Final residual = 5.5469674e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626369 0 0.25007595 water fraction, min, max = 0.098722862 6.0793973e-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 = 0.077168252 0 0.25007595 water fraction, min, max = 0.099180978 7.0675563e-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 = 0.077626369 0 0.25007595 water fraction, min, max = 0.098722862 -8.439441e-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 = 0.077168252 0 0.25007595 water fraction, min, max = 0.099180978 -3.68017e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010084844, Final residual = 3.964231e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9931048e-08, Final residual = 6.2965041e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626369 0 0.25007595 water fraction, min, max = 0.098722862 5.0900439e-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 = 0.077168252 0 0.25007595 water fraction, min, max = 0.099180978 5.0900439e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626369 0 0.25007595 water fraction, min, max = 0.098722862 3.8710609e-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 = 0.077168252 0 0.25007595 water fraction, min, max = 0.099180978 5.0900439e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068978374, Final residual = 2.5982195e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5887437e-08, Final residual = 3.9094075e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626369 0 0.25007595 water fraction, min, max = 0.098722862 5.4535651e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077168252 0 0.25007595 water fraction, min, max = 0.099180978 5.8166472e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626369 0 0.25007595 water fraction, min, max = 0.098722862 -3.5644541e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077168252 0 0.25007595 water fraction, min, max = 0.099180978 -3.1977407e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042780841, Final residual = 1.0959974e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.09919e-08, Final residual = 1.7266598e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626369 0 0.25007595 water fraction, min, max = 0.098722862 5.0900439e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077168252 0 0.25007595 water fraction, min, max = 0.099180978 5.0900439e-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 = 0.077626369 0 0.25007595 water fraction, min, max = 0.098722862 5.0900439e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077168252 0 0.25007595 water fraction, min, max = 0.099180978 5.0900439e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029911676, Final residual = 2.7404051e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7366539e-08, Final residual = 5.2623887e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626369 0 0.25007595 water fraction, min, max = 0.098722862 5.0900438e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077168252 0 0.25007595 water fraction, min, max = 0.099180978 5.0900437e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626369 0 0.25007595 water fraction, min, max = 0.098722862 -9.3047124e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077168252 0 0.25007595 water fraction, min, max = 0.099180978 -5.8794996e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018970735, Final residual = 1.435058e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4368582e-08, Final residual = 3.1339575e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626369 0 0.25007595 water fraction, min, max = 0.098722862 5.1316517e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077168252 0 0.25007595 water fraction, min, max = 0.099180978 5.1732092e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626369 0 0.25007595 water fraction, min, max = 0.098722862 5.1316517e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077168252 0 0.25007595 water fraction, min, max = 0.099180978 5.1732092e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013299526, Final residual = 8.8236605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8186227e-09, Final residual = 2.1120498e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626369 0 0.25007595 water fraction, min, max = 0.098722862 5.0900439e-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 = 0.077168252 0 0.25007595 water fraction, min, max = 0.099180978 5.0900439e-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 = 0.077626369 0 0.25007595 water fraction, min, max = 0.098722862 -4.9888319e-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 = 0.077168252 0 0.25007595 water fraction, min, max = 0.099180978 4.3015012e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6435774e-05, Final residual = 5.477373e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4807151e-09, Final residual = 1.3465624e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626369 0 0.25007595 water fraction, min, max = 0.098722862 5.1131255e-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 = 0.077168252 0 0.25007595 water fraction, min, max = 0.099180978 5.1361792e-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 = 0.077626369 0 0.25007595 water fraction, min, max = 0.098722862 5.1131255e-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 = 0.077168252 0 0.25007595 water fraction, min, max = 0.099180978 5.1361792e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1088035e-05, Final residual = 3.1087117e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1079193e-09, Final residual = 8.3450782e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 108.85 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.30635848 max: 0.60014475 fluxAdjustedLocalCo inlet-based: CoInlet=0.017648701 -> dtInletScale=33.996837 fluxAdjustedLocalCo dtLocalScale=0.9997588, dtInletScale=33.996837 -> dtScale=0.9997588 deltaT = 29.947738 Time = 2432.96 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 = 0.076711976 0 0.25007595 water fraction, min, max = 0.099637255 5.1361792e-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 = 0.076255699 0 0.25007595 water fraction, min, max = 0.10009353 5.1361792e-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 = 0.076711976 0 0.25007595 water fraction, min, max = 0.099637255 5.1361792e-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 = 0.076255699 0 0.25007595 water fraction, min, max = 0.10009353 5.1361792e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034950853, Final residual = 2.0660067e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0733352e-07, Final residual = 5.9508491e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076711976 0 0.25007595 water fraction, min, max = 0.099637255 -5.8295503e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076255699 0 0.25007594 water fraction, min, max = 0.10009353 -4.8449279e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076711976 0 0.25007594 water fraction, min, max = 0.099637255 5.1361791e-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 = 0.076255699 0 0.25007594 water fraction, min, max = 0.10009353 5.136179e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016927599, Final residual = 2.5986197e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5679503e-08, Final residual = 5.0870243e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076711976 0 0.25007595 water fraction, min, max = 0.099637255 -3.7041423e-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 = 0.076255699 0 0.25007595 water fraction, min, max = 0.10009353 -1.3882175e-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 = 0.076711976 0 0.25007595 water fraction, min, max = 0.099637255 -9.8351245e-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 = 0.076255699 0 0.25007595 water fraction, min, max = 0.10009353 -8.8179364e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093509171, Final residual = 4.2065863e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2348764e-08, Final residual = 6.1051857e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076711976 0 0.25007595 water fraction, min, max = 0.099637255 5.1361792e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076255699 0 0.25007595 water fraction, min, max = 0.10009353 5.1361792e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076711976 0 0.25007595 water fraction, min, max = 0.099637255 -1.1770066e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076255699 0 0.25007595 water fraction, min, max = 0.10009353 5.1361792e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061160089, Final residual = 2.891551e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8817131e-08, Final residual = 4.2977451e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076711976 0 0.25007595 water fraction, min, max = 0.099637255 5.9089872e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076255699 0 0.25007595 water fraction, min, max = 0.10009353 6.6808934e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076711976 0 0.25007595 water fraction, min, max = 0.099637255 -2.8733258e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076255699 0 0.25007595 water fraction, min, max = 0.10009353 -2.4033679e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038009365, Final residual = 1.5694272e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5736473e-08, Final residual = 2.0049085e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076711976 0 0.25007595 water fraction, min, max = 0.099637255 5.1361792e-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 = 0.076255699 0 0.25007595 water fraction, min, max = 0.10009353 5.1361792e-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 = 0.076711976 0 0.25007595 water fraction, min, max = 0.099637255 -6.7111995e-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 = 0.076255699 0 0.25007595 water fraction, min, max = 0.10009353 5.1361792e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026674734, Final residual = 1.0781429e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0768049e-08, Final residual = 1.2768361e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076711976 0 0.25007595 water fraction, min, max = 0.099637255 5.2797691e-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 = 0.076255699 0 0.25007595 water fraction, min, max = 0.10009353 5.4231915e-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 = 0.076711976 0 0.25007595 water fraction, min, max = 0.099637255 -7.5485591e-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 = 0.076255699 0 0.25007595 water fraction, min, max = 0.10009353 -6.0894671e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017171765, Final residual = 6.4673773e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4748064e-09, Final residual = 7.5190029e-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 = 0.076711976 0 0.25007595 water fraction, min, max = 0.099637255 5.1361792e-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 = 0.076255699 0 0.25007595 water fraction, min, max = 0.10009353 5.1361792e-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 = 0.076711976 0 0.25007595 water fraction, min, max = 0.099637255 4.2895426e-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 = 0.076255699 0 0.25007595 water fraction, min, max = 0.10009353 5.1361792e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012222901, Final residual = 1.0902561e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0896171e-08, Final residual = 2.8726605e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076711976 0 0.25007595 water fraction, min, max = 0.099637255 5.1361791e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076255699 0 0.25007595 water fraction, min, max = 0.10009353 5.136179e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076711976 0 0.25007595 water fraction, min, max = 0.099637255 -7.0121796e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076255699 0 0.25007595 water fraction, min, max = 0.10009353 -4.8465632e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0904101e-05, Final residual = 6.8317432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8354642e-09, Final residual = 1.8297443e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076711976 0 0.25007595 water fraction, min, max = 0.099637255 5.1849713e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076255699 0 0.25007595 water fraction, min, max = 0.10009353 5.2337066e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076711976 0 0.25007595 water fraction, min, max = 0.099637255 5.1849713e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076255699 0 0.25007595 water fraction, min, max = 0.10009353 5.2337066e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.823664e-05, Final residual = 4.1033076e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.103358e-09, Final residual = 1.1629717e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 110 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.31071078 max: 0.59705685 fluxAdjustedLocalCo inlet-based: CoInlet=0.017577822 -> dtInletScale=34.133921 fluxAdjustedLocalCo dtLocalScale=1.0049294, dtInletScale=34.133921 -> dtScale=1.0049294 deltaT = 30.068984 Time = 2463.03 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 = 0.075797575 0 0.25007595 water fraction, min, max = 0.10055166 5.2337066e-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 = 0.075339452 0 0.25007594 water fraction, min, max = 0.10100978 5.2337066e-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 = 0.075797575 0 0.25007595 water fraction, min, max = 0.10055166 5.2337066e-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 = 0.075339452 0 0.25007594 water fraction, min, max = 0.10100978 5.2337066e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037380486, Final residual = 2.1006733e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1080757e-07, Final residual = 8.0835564e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075797575 0 0.25007594 water fraction, min, max = 0.10055166 -4.3341582e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075339452 0 0.25007594 water fraction, min, max = 0.10100978 -2.7475032e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075797575 0 0.25007594 water fraction, min, max = 0.10055166 5.2337065e-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 = 0.075339452 0 0.25007594 water fraction, min, max = 0.10100978 5.2337064e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017918619, Final residual = 1.6933144e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6705137e-07, Final residual = 9.9549743e-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 = 0.075797575 0 0.25007595 water fraction, min, max = 0.10055166 -2.2470567e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075339452 0 0.25007594 water fraction, min, max = 0.10100978 -1.7874489e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075797575 0 0.25007594 water fraction, min, max = 0.10055166 -1.6349646e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075339452 0 0.25007594 water fraction, min, max = 0.10100978 1.6018521e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010477472, Final residual = 3.0573404e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0816165e-08, Final residual = 5.8837003e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075797575 0 0.25007595 water fraction, min, max = 0.10055165 5.2337066e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075339452 0 0.25007594 water fraction, min, max = 0.10100978 5.2337066e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075797575 0 0.25007595 water fraction, min, max = 0.10055165 -2.7569504e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075339452 0 0.25007594 water fraction, min, max = 0.10100978 5.2337066e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071626723, Final residual = 2.2652002e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2559796e-08, Final residual = 3.8209378e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075797575 0 0.25007595 water fraction, min, max = 0.10055166 5.7985029e-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 = 0.075339451 0 0.25007594 water fraction, min, max = 0.10100978 6.3626573e-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 = 0.075797575 0 0.25007594 water fraction, min, max = 0.10055166 -2.4116614e-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 = 0.075339451 0 0.25007594 water fraction, min, max = 0.10100978 -2.2130444e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044147493, Final residual = 3.3576233e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3683334e-08, Final residual = 8.5654513e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075797575 0 0.25007595 water fraction, min, max = 0.10055165 5.2337066e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075339452 0 0.25007594 water fraction, min, max = 0.10100978 5.2337066e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075797575 0 0.25007595 water fraction, min, max = 0.10055165 5.2337066e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075339452 0 0.25007594 water fraction, min, max = 0.10100978 5.2337066e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000308916, Final residual = 2.2354302e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2318818e-08, Final residual = 5.9368871e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075797575 0 0.25007595 water fraction, min, max = 0.10055166 5.2337065e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075339452 0 0.25007594 water fraction, min, max = 0.10100978 5.2337064e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075797575 0 0.25007595 water fraction, min, max = 0.10055166 -2.2179407e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075339452 0 0.25007594 water fraction, min, max = 0.10100978 -1.9845013e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001965213, Final residual = 1.137801e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394356e-08, Final residual = 3.1767164e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075797575 0 0.25007595 water fraction, min, max = 0.10055166 5.3953625e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075339452 0 0.25007594 water fraction, min, max = 0.10100978 5.5568347e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075797575 0 0.25007595 water fraction, min, max = 0.10055166 5.3953625e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075339452 0 0.25007594 water fraction, min, max = 0.10100978 5.5568347e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013901335, Final residual = 7.0214046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0168738e-09, Final residual = 1.9178014e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075797575 0 0.25007595 water fraction, min, max = 0.10055166 5.2337066e-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 = 0.075339452 0 0.25007594 water fraction, min, max = 0.10100978 5.2337066e-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 = 0.075797575 0 0.25007594 water fraction, min, max = 0.10055166 -4.2582034e-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 = 0.075339452 0 0.25007594 water fraction, min, max = 0.10100978 3.0646338e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0911403e-05, Final residual = 4.0993715e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1021037e-09, Final residual = 1.0754411e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075797575 0 0.25007595 water fraction, min, max = 0.10055166 5.3403128e-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 = 0.075339452 0 0.25007594 water fraction, min, max = 0.10100978 5.4467979e-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 = 0.075797575 0 0.25007595 water fraction, min, max = 0.10055166 5.3403128e-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 = 0.075339452 0 0.25007594 water fraction, min, max = 0.10100978 5.4467979e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5118569e-05, Final residual = 2.4258425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.425235e-09, Final residual = 5.3434406e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 111.15 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.31678649 max: 0.5991949 fluxAdjustedLocalCo inlet-based: CoInlet=0.017648988 -> dtInletScale=33.996284 fluxAdjustedLocalCo dtLocalScale=1.0013436, dtInletScale=33.996284 -> dtScale=1.0013436 deltaT = 30.068984 Time = 2493.1 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 = 0.074881328 0 0.25007594 water fraction, min, max = 0.1014679 5.4467979e-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 = 0.074423204 0 0.25007594 water fraction, min, max = 0.10192603 5.4467979e-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 = 0.074881328 0 0.25007594 water fraction, min, max = 0.1014679 5.4467979e-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 = 0.074423204 0 0.25007594 water fraction, min, max = 0.10192603 5.4467979e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035297812, Final residual = 2.5211442e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5284075e-07, Final residual = 7.1648149e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074881328 0 0.25007591 water fraction, min, max = 0.1014679 -3.9422001e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423204 0 0.25007591 water fraction, min, max = 0.10192603 -3.1609482e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074881328 0 0.25007595 water fraction, min, max = 0.1014679 5.4467978e-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 = 0.074423204 0 0.25007594 water fraction, min, max = 0.10192603 5.4467977e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017467408, Final residual = 1.4495218e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4315447e-07, Final residual = 6.0909746e-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 = 0.074881328 0 0.25007594 water fraction, min, max = 0.1014679 -9.8384255e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423204 0 0.25007594 water fraction, min, max = 0.10192603 -6.6951737e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074881328 0 0.25007594 water fraction, min, max = 0.1014679 -2.6672977e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423204 0 0.25007594 water fraction, min, max = 0.10192603 -2.4255652e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097260031, Final residual = 6.996928e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0465852e-08, Final residual = 9.1049772e-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 = 0.074881328 0 0.25007594 water fraction, min, max = 0.1014679 5.4467979e-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 = 0.074423204 0 0.25007594 water fraction, min, max = 0.10192603 5.4467979e-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 = 0.074881328 0 0.25007594 water fraction, min, max = 0.1014679 -1.5425562e-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 = 0.074423204 0 0.25007594 water fraction, min, max = 0.10192603 5.4467979e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064110365, Final residual = 4.9088822e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8907802e-08, Final residual = 9.5578654e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074881328 0 0.25007594 water fraction, min, max = 0.1014679 5.8597814e-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 = 0.074423204 0 0.25007594 water fraction, min, max = 0.10192603 6.2723092e-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 = 0.074881328 0 0.25007594 water fraction, min, max = 0.1014679 -1.8263711e-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 = 0.074423204 0 0.25007594 water fraction, min, max = 0.10192603 -1.2322436e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040075574, Final residual = 1.1382528e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1415393e-08, Final residual = 2.4625664e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074881328 0 0.25007594 water fraction, min, max = 0.1014679 5.446798e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423204 0 0.25007594 water fraction, min, max = 0.10192603 5.4467978e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074881328 0 0.25007594 water fraction, min, max = 0.1014679 3.7728069e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423204 0 0.25007594 water fraction, min, max = 0.10192603 5.4467978e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028434168, Final residual = 6.9952944e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.985871e-09, Final residual = 1.7818583e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074881328 0 0.25007594 water fraction, min, max = 0.1014679 5.4467979e-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 = 0.074423204 0 0.25007594 water fraction, min, max = 0.10192603 5.4467979e-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 = 0.074881328 0 0.25007594 water fraction, min, max = 0.1014679 -7.6111284e-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 = 0.074423204 0 0.25007594 water fraction, min, max = 0.10192603 4.9308253e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018497735, Final residual = 6.3751783e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3834902e-09, Final residual = 1.7305805e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074881328 0 0.25007594 water fraction, min, max = 0.1014679 5.4808703e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423204 0 0.25007594 water fraction, min, max = 0.10192603 5.5149051e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074881328 0 0.25007594 water fraction, min, max = 0.1014679 4.682085e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423204 0 0.25007594 water fraction, min, max = 0.10192603 5.5149051e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013315074, Final residual = 5.4984379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4955579e-09, Final residual = 1.2367834e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074881328 0 0.25007594 water fraction, min, max = 0.1014679 5.4467979e-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 = 0.074423204 0 0.25007594 water fraction, min, max = 0.10192603 5.4467979e-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 = 0.074881328 0 0.25007594 water fraction, min, max = 0.1014679 5.4467979e-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 = 0.074423204 0 0.25007594 water fraction, min, max = 0.10192603 5.4467979e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9378392e-05, Final residual = 4.6793137e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6827264e-09, Final residual = 7.6301175e-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 = 0.074881328 0 0.25007594 water fraction, min, max = 0.1014679 5.4467978e-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 = 0.074423204 0 0.25007594 water fraction, min, max = 0.10192603 5.4467977e-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 = 0.074881328 0 0.25007594 water fraction, min, max = 0.1014679 5.4467978e-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 = 0.074423204 0 0.25007594 water fraction, min, max = 0.10192603 5.4467977e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4996793e-05, Final residual = 6.8887238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8868039e-09, Final residual = 1.9744022e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 112.31 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.32253751 max: 0.59871025 fluxAdjustedLocalCo inlet-based: CoInlet=0.017648988 -> dtInletScale=33.996284 fluxAdjustedLocalCo dtLocalScale=1.0021542, dtInletScale=33.996284 -> dtScale=1.0021542 deltaT = 30.068984 Time = 2523.17 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 = 0.07396508 0 0.25007594 water fraction, min, max = 0.10238415 5.4467976e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073506956 0 0.25007594 water fraction, min, max = 0.10284227 5.4467975e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07396508 0 0.25007594 water fraction, min, max = 0.10238415 5.4467976e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073506956 0 0.25007593 water fraction, min, max = 0.10284227 5.4467975e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035714434, Final residual = 5.5085605e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5339114e-08, Final residual = 4.8277586e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07396508 0 0.25007589 water fraction, min, max = 0.10238415 -4.8026211e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073506956 0 0.2500759 water fraction, min, max = 0.10284227 -4.1777608e-07 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 = 0.07396508 0 0.25007594 water fraction, min, max = 0.10238415 5.4825201e-10 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 = 0.073506956 0 0.25007594 water fraction, min, max = 0.10284227 5.5182042e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018220883, Final residual = 3.5784239e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5273216e-08, Final residual = 5.4487121e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07396508 0 0.25007594 water fraction, min, max = 0.10238415 -5.8376485e-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 = 0.073506956 0 0.25007593 water fraction, min, max = 0.10284227 -1.7523986e-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 = 0.07396508 0 0.25007593 water fraction, min, max = 0.10238415 -1.4488872e-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 = 0.073506956 0 0.25007594 water fraction, min, max = 0.10284227 -1.1722617e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010645563, Final residual = 1.0564689e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0652499e-07, Final residual = 2.1433407e-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 = 0.07396508 0 0.25007594 water fraction, min, max = 0.10238415 5.6450129e-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 = 0.073506956 0 0.25007594 water fraction, min, max = 0.10284227 5.8430157e-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 = 0.07396508 0 0.25007594 water fraction, min, max = 0.10238415 5.6450129e-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 = 0.073506956 0 0.25007594 water fraction, min, max = 0.10284227 5.8430157e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007323348, Final residual = 1.7697644e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7619358e-08, Final residual = 2.8333378e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07396508 0 0.25007594 water fraction, min, max = 0.10238415 5.4467985e-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 = 0.073506956 0 0.25007593 water fraction, min, max = 0.10284227 5.4467984e-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 = 0.07396508 0 0.25007593 water fraction, min, max = 0.10238415 -1.9962385e-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 = 0.073506956 0 0.25007593 water fraction, min, max = 0.10284227 -1.6453589e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004594417, Final residual = 1.6449789e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6506419e-08, Final residual = 3.6967261e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07396508 0 0.25007594 water fraction, min, max = 0.10238415 5.4467977e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073506956 0 0.25007594 water fraction, min, max = 0.10284227 5.4467977e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07396508 0 0.25007594 water fraction, min, max = 0.10238415 5.4467977e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073506956 0 0.25007594 water fraction, min, max = 0.10284227 5.4467977e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003263257, Final residual = 1.1604139e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1584429e-08, Final residual = 2.5900911e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07396508 0 0.25007594 water fraction, min, max = 0.10238415 5.5312143e-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 = 0.073506956 0 0.25007593 water fraction, min, max = 0.10284227 5.6155404e-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 = 0.07396508 0 0.25007593 water fraction, min, max = 0.10238415 4.9154189e-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 = 0.073506956 0 0.25007594 water fraction, min, max = 0.10284227 5.6155404e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021190119, Final residual = 5.9882279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9972005e-09, Final residual = 1.8604106e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07396508 0 0.25007594 water fraction, min, max = 0.10238415 5.4467991e-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 = 0.073506956 0 0.25007594 water fraction, min, max = 0.10284227 5.446799e-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 = 0.07396508 0 0.25007594 water fraction, min, max = 0.10238415 5.4467991e-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 = 0.073506956 0 0.25007594 water fraction, min, max = 0.10284227 5.446799e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015291113, Final residual = 4.2281917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.225747e-09, Final residual = 1.3871453e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07396508 0 0.25007594 water fraction, min, max = 0.10238415 5.4467977e-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 = 0.073506956 0 0.25007593 water fraction, min, max = 0.10284227 5.4467977e-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 = 0.07396508 0 0.25007593 water fraction, min, max = 0.10238415 5.4467977e-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 = 0.073506956 0 0.25007593 water fraction, min, max = 0.10284227 5.4467977e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010243112, Final residual = 3.4760619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.479037e-09, Final residual = 1.1709582e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07396508 0 0.25007594 water fraction, min, max = 0.10238415 5.5322546e-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 = 0.073506956 0 0.25007594 water fraction, min, max = 0.10284227 5.61762e-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 = 0.07396508 0 0.25007594 water fraction, min, max = 0.10238415 5.5322546e-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 = 0.073506956 0 0.25007594 water fraction, min, max = 0.10284227 5.61762e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4938818e-05, Final residual = 3.1678832e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1672589e-09, Final residual = 9.2388993e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 113.46 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.32741468 max: 0.59812614 fluxAdjustedLocalCo inlet-based: CoInlet=0.017648988 -> dtInletScale=33.996284 fluxAdjustedLocalCo dtLocalScale=1.0031329, dtInletScale=33.996284 -> dtScale=1.0031329 deltaT = 30.068984 Time = 2553.24 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 = 0.073048833 0 0.25007593 water fraction, min, max = 0.1033004 5.61762e-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 = 0.072590709 0 0.25007593 water fraction, min, max = 0.10375852 5.61762e-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 = 0.073048833 0 0.25007593 water fraction, min, max = 0.1033004 5.61762e-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 = 0.072590709 0 0.25007578 water fraction, min, max = 0.10375852 5.61762e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035452035, Final residual = 3.4292611e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4415333e-07, Final residual = 3.3538734e-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 = 0.073048832 0 0.25007589 water fraction, min, max = 0.1033004 -2.9225323e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072590705 0 0.25007589 water fraction, min, max = 0.10375852 -2.5490207e-07 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073048829 0 0.25007593 water fraction, min, max = 0.1033004 5.6176198e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.072590705 0 0.25007592 water fraction, min, max = 0.10375852 5.6176197e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017031696, Final residual = 5.2896685e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2218959e-08, Final residual = 9.9231645e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073048832 0 0.25007593 water fraction, min, max = 0.1033004 -1.2947824e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072590709 0 0.25007593 water fraction, min, max = 0.10375852 -8.1431003e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073048832 0 0.25007593 water fraction, min, max = 0.1033004 5.6176198e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072590709 0 0.25007592 water fraction, min, max = 0.10375852 5.6176197e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095549882, Final residual = 5.2673343e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3059092e-08, Final residual = 6.9591296e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073048833 0 0.25007589 water fraction, min, max = 0.1033004 5.6176198e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072590709 0 0.2500759 water fraction, min, max = 0.10375852 5.6176197e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073048832 0 0.25007594 water fraction, min, max = 0.1033004 5.6176198e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.072590709 0 0.25007594 water fraction, min, max = 0.10375852 5.6176197e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064446115, Final residual = 3.9931933e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9775405e-08, Final residual = 5.3638081e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073048832 0 0.25007593 water fraction, min, max = 0.1033004 6.1938459e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072590709 0 0.25007593 water fraction, min, max = 0.10375852 6.7694717e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073048832 0 0.25007593 water fraction, min, max = 0.1033004 -1.4567712e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072590709 0 0.25007592 water fraction, min, max = 0.10375852 -1.1582045e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040991701, Final residual = 2.2628754e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2697419e-08, Final residual = 4.8444197e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073048833 0 0.25007589 water fraction, min, max = 0.1033004 5.61762e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072590709 0 0.2500759 water fraction, min, max = 0.10375852 5.61762e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.073048832 0 0.25007594 water fraction, min, max = 0.1033004 5.61762e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.072590709 0 0.25007594 water fraction, min, max = 0.10375852 5.61762e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029473754, Final residual = 1.5708037e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684459e-08, Final residual = 3.3214653e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073048833 0 0.25007593 water fraction, min, max = 0.1033004 5.8096385e-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 = 0.072590709 0 0.25007593 water fraction, min, max = 0.10375852 6.0014571e-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 = 0.073048833 0 0.25007593 water fraction, min, max = 0.1033004 5.8096385e-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 = 0.072590709 0 0.25007592 water fraction, min, max = 0.10375852 6.0014571e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019453803, Final residual = 8.4133555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4251022e-09, Final residual = 2.000936e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073048832 0 0.25007589 water fraction, min, max = 0.1033004 5.6176216e-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 = 0.072590709 0 0.2500759 water fraction, min, max = 0.10375852 5.6176215e-10 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 = 0.073048832 0 0.25007594 water fraction, min, max = 0.1033004 5.6176216e-10 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 = 0.072590709 0 0.25007594 water fraction, min, max = 0.10375852 5.6176215e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014167152, Final residual = 6.0021983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9985826e-09, Final residual = 1.5241544e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073048833 0 0.25007593 water fraction, min, max = 0.1033004 5.61762e-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 = 0.072590709 0 0.25007593 water fraction, min, max = 0.10375852 5.61762e-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 = 0.073048833 0 0.25007593 water fraction, min, max = 0.1033004 5.61762e-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 = 0.072590709 0 0.25007592 water fraction, min, max = 0.10375852 5.61762e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6293163e-05, Final residual = 4.2005187e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2039116e-09, Final residual = 1.360688e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073048833 0 0.25007589 water fraction, min, max = 0.1033004 5.8382061e-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 = 0.072590709 0 0.25007589 water fraction, min, max = 0.10375852 6.0585624e-10 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 = 0.073048832 0 0.25007594 water fraction, min, max = 0.1033004 5.8382061e-10 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 = 0.072590709 0 0.25007594 water fraction, min, max = 0.10375852 6.0585624e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0792435e-05, Final residual = 3.391094e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3903512e-09, Final residual = 1.1289097e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 114.62 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.33289848 max: 0.59830945 fluxAdjustedLocalCo inlet-based: CoInlet=0.017648988 -> dtInletScale=33.996284 fluxAdjustedLocalCo dtLocalScale=1.0028255, dtInletScale=33.996284 -> dtScale=1.0028255 deltaT = 30.068984 Time = 2583.31 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 = 0.072132585 0 0.25007594 water fraction, min, max = 0.10421665 6.0585624e-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 = 0.071674461 0 0.25007593 water fraction, min, max = 0.10467477 6.0585624e-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 = 0.072132585 0 0.25007593 water fraction, min, max = 0.10421665 6.0585624e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674462 0 0.25007168 water fraction, min, max = 0.10467477 6.0585624e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034392524, Final residual = 2.5417475e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5571069e-07, Final residual = 1.774937e-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 = 0.072132585 0 0.25007589 water fraction, min, max = 0.10421665 -3.6985801e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674445 0 0.25007553 water fraction, min, max = 0.10467477 -3.0116959e-07 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132569 0 0.25007553 water fraction, min, max = 0.10421665 6.1895565e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674445 0 0.25007553 water fraction, min, max = 0.10467477 6.320418e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998948 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017232052, Final residual = 3.2954921e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2495337e-08, Final residual = 4.5112079e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132585 0 0.25007589 water fraction, min, max = 0.10421665 -3.373502e-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 = 0.07167446 0 0.2500759 water fraction, min, max = 0.10467477 -1.9080743e-09 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.072132584 0 0.25007594 water fraction, min, max = 0.10421665 -2.1393049e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07167446 0 0.25007594 water fraction, min, max = 0.10467477 -2.0164074e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097417123, Final residual = 8.4817409e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5482227e-08, Final residual = 6.503196e-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 = 0.072132585 0 0.25007594 water fraction, min, max = 0.10421665 6.0585624e-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 = 0.071674458 0 0.25007593 water fraction, min, max = 0.10467477 6.0585624e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.072132581 0 0.25007593 water fraction, min, max = 0.10421665 -3.5899684e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.071674458 0 0.25007593 water fraction, min, max = 0.10467477 6.0585624e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066342076, Final residual = 4.7792568e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7591516e-08, Final residual = 6.8729256e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132585 0 0.25007589 water fraction, min, max = 0.10421665 7.0421463e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674461 0 0.2500759 water fraction, min, max = 0.10467477 8.0247338e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.072132585 0 0.25007594 water fraction, min, max = 0.10421665 5.2928132e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674461 0 0.25007594 water fraction, min, max = 0.10467477 1.8254239e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042034941, Final residual = 2.8506295e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8599694e-08, Final residual = 5.8573528e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132585 0 0.25007594 water fraction, min, max = 0.10421665 6.0585624e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674458 0 0.25007593 water fraction, min, max = 0.10467477 6.0585624e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.072132582 0 0.25007593 water fraction, min, max = 0.10421665 1.3338498e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.071674458 0 0.25007593 water fraction, min, max = 0.10467477 6.0585624e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999747 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030105337, Final residual = 2.1267023e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1230561e-08, Final residual = 4.3882472e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132585 0 0.25007589 water fraction, min, max = 0.10421665 6.1953525e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674461 0 0.2500759 water fraction, min, max = 0.10467477 6.3320039e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.072132585 0 0.25007594 water fraction, min, max = 0.10421665 5.4822614e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674461 0 0.25007594 water fraction, min, max = 0.10467477 6.3320039e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019885352, Final residual = 1.172413e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1741848e-08, Final residual = 1.8324573e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132585 0 0.25007593 water fraction, min, max = 0.10421665 6.0585624e-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 = 0.07167446 0 0.25007593 water fraction, min, max = 0.10467477 6.0585624e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.072132583 0 0.25007593 water fraction, min, max = 0.10421665 2.0107621e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.07167446 0 0.25007593 water fraction, min, max = 0.10467477 6.0585624e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014538813, Final residual = 8.3758791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3694098e-09, Final residual = 1.5439226e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132585 0 0.25007589 water fraction, min, max = 0.10421665 6.0585623e-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 = 0.071674461 0 0.2500759 water fraction, min, max = 0.10467477 6.0585622e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.072132585 0 0.25007594 water fraction, min, max = 0.10421665 6.0585623e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071674461 0 0.25007594 water fraction, min, max = 0.10467477 6.0585622e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9022084e-05, Final residual = 5.7705054e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7748124e-09, Final residual = 1.7006486e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072132585 0 0.25007593 water fraction, min, max = 0.10421665 6.4094771e-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 = 0.071674461 0 0.25007593 water fraction, min, max = 0.10467477 6.7600363e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.072132584 0 0.25007593 water fraction, min, max = 0.10421665 6.4094771e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.07167446 0 0.25007593 water fraction, min, max = 0.10467477 6.7600363e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3448511e-05, Final residual = 4.4232774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.421674e-09, Final residual = 1.4566359e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 115.75 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.33784578 max: 0.5976446 fluxAdjustedLocalCo inlet-based: CoInlet=0.017648988 -> dtInletScale=33.996284 fluxAdjustedLocalCo dtLocalScale=1.0039411, dtInletScale=33.996284 -> dtScale=1.0039411 deltaT = 30.068984 Time = 2613.37 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 = 0.071216337 0 0.2500759 water fraction, min, max = 0.10513289 6.7600362e-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 = 0.070758214 0 0.25007587 water fraction, min, max = 0.10559102 6.7600362e-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 = 0.071216337 0 0.2500754 water fraction, min, max = 0.10513289 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758229 0 0.2500552 water fraction, min, max = 0.10559101 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035531611, Final residual = 1.4650058e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4714883e-07, Final residual = 6.1557817e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216337 0 0.25007588 water fraction, min, max = 0.10513289 -3.3603772e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758147 0 0.25007392 water fraction, min, max = 0.10559102 -2.885859e-07 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996215 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07121627 0 0.25007392 water fraction, min, max = 0.10513289 6.7600361e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996215 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758146 0 0.25007392 water fraction, min, max = 0.10559102 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996215 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016597689, Final residual = 1.4071869e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3891855e-07, Final residual = 2.143418e-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 = 0.071216337 0 0.25007588 water fraction, min, max = 0.10513289 -1.0705612e-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 = 0.070758208 0 0.25007586 water fraction, min, max = 0.10559102 -7.8478286e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999518 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216331 0 0.2500759 water fraction, min, max = 0.10513289 6.848578e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999518 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758207 0 0.25007587 water fraction, min, max = 0.10559102 6.9370324e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999518 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093226085, Final residual = 2.4433374e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4610672e-08, Final residual = 2.8603684e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216337 0 0.25007589 water fraction, min, max = 0.10513289 6.7600377e-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 = 0.070758207 0 0.25007587 water fraction, min, max = 0.10559102 6.7600376e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.07121633 0 0.2500759 water fraction, min, max = 0.10513289 6.7600377e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.070758207 0 0.25007587 water fraction, min, max = 0.10559102 6.7600376e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999619 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006307318, Final residual = 6.0172842e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9938829e-08, Final residual = 3.9206237e-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 = 0.071216337 0 0.2500759 water fraction, min, max = 0.10513289 6.7600376e-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 = 0.070758208 0 0.25007587 water fraction, min, max = 0.10559102 6.7600374e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216332 0 0.2500759 water fraction, min, max = 0.10513289 6.7600376e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758208 0 0.2500739 water fraction, min, max = 0.10559102 6.7600374e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999585 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039559835, Final residual = 1.056901e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600854e-08, Final residual = 1.7172221e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216337 0 0.25007588 water fraction, min, max = 0.10513289 6.7600362e-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 = 0.070758205 0 0.25007573 water fraction, min, max = 0.10559102 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.071216328 0 0.25007573 water fraction, min, max = 0.10513289 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.070758205 0 0.25007573 water fraction, min, max = 0.10559102 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999694 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028250406, Final residual = 7.5460437e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5346055e-09, Final residual = 1.2437668e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071216337 0 0.25007589 water fraction, min, max = 0.10513289 6.8313421e-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 = 0.070758212 0 0.25007587 water fraction, min, max = 0.10559102 6.9025777e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.071216335 0 0.2500759 water fraction, min, max = 0.10513289 6.8313421e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.070758212 0 0.25007482 water fraction, min, max = 0.10559102 6.9025777e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018408543, Final residual = 5.5712897e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5786513e-09, Final residual = 9.2708985e-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 = 0.071216337 0 0.25007588 water fraction, min, max = 0.10513289 6.7600362e-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 = 0.070758209 0 0.25007582 water fraction, min, max = 0.10559102 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.071216333 0 0.25007582 water fraction, min, max = 0.10513289 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.070758209 0 0.25007582 water fraction, min, max = 0.10559102 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013266898, Final residual = 4.0146866e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0123858e-09, Final residual = 6.7194988e-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 = 0.071216337 0 0.25007589 water fraction, min, max = 0.10513289 6.8222093e-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 = 0.070758213 0 0.25007587 water fraction, min, max = 0.10559102 6.884321e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.071216337 0 0.2500759 water fraction, min, max = 0.10513289 6.8222093e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.070758213 0 0.25007534 water fraction, min, max = 0.10559102 6.884321e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8957128e-05, Final residual = 2.8211739e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8225773e-09, Final residual = 4.7199885e-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 = 0.071216337 0 0.25007588 water fraction, min, max = 0.10513289 6.7600362e-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 = 0.070758212 0 0.25007585 water fraction, min, max = 0.10559102 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.071216335 0 0.25007587 water fraction, min, max = 0.10513289 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.070758211 0 0.25007587 water fraction, min, max = 0.10559102 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4682014e-05, Final residual = 1.9914023e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9909823e-09, Final residual = 3.4032018e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 116.98 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.34285507 max: 0.59792274 fluxAdjustedLocalCo inlet-based: CoInlet=0.017648988 -> dtInletScale=33.996284 fluxAdjustedLocalCo dtLocalScale=1.0034741, dtInletScale=33.996284 -> dtScale=1.0034741 deltaT = 30.068984 Time = 2643.44 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 = 0.07030009 0 0.25007589 water fraction, min, max = 0.10604914 6.7961614e-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 = 0.069841966 0 0.25007586 water fraction, min, max = 0.10650726 6.8323217e-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 = 0.070300093 0 0.25005858 water fraction, min, max = 0.10604914 6.7962317e-10 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.069842046 0 0.24999633 water fraction, min, max = 0.10650724 6.8323919e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000333 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032883656, Final residual = 1.7991392e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.810794e-07, Final residual = 2.6776407e-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 = 0.07030009 0 0.25007588 water fraction, min, max = 0.10604914 -1.8004329e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069841723 0 0.25006823 water fraction, min, max = 0.10650726 -1.5011656e-07 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99991904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070299847 0 0.25006822 water fraction, min, max = 0.10604914 6.7600367e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99992778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069841736 0 0.25006818 water fraction, min, max = 0.10650726 6.7600366e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99993742 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016094399, Final residual = 9.4375195e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3176113e-08, Final residual = 8.7447841e-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 = 0.07030009 0 0.25007588 water fraction, min, max = 0.10604914 -3.0547617e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069841946 0 0.25007588 water fraction, min, max = 0.10650726 -2.4168829e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993027 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07030007 0 0.25007592 water fraction, min, max = 0.10604914 6.7600477e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99993057 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069841961 0 0.25007592 water fraction, min, max = 0.10650726 6.7600475e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993266 1.0000159 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089650975, Final residual = 1.7846242e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7970318e-08, Final residual = 4.04245e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07030009 0 0.25007588 water fraction, min, max = 0.10604914 6.7600362e-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 = 0.069841945 0 0.25007586 water fraction, min, max = 0.10650726 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997427 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070300068 0 0.25007589 water fraction, min, max = 0.10604914 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997429 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069841944 0 0.25007587 water fraction, min, max = 0.10650726 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997424 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059837789, Final residual = 1.1434406e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.139063e-08, Final residual = 2.5939541e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07030009 0 0.25007588 water fraction, min, max = 0.10604914 7.004302e-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 = 0.069841949 0 0.25007585 water fraction, min, max = 0.10650726 7.2483334e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999504 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070300073 0 0.25007588 water fraction, min, max = 0.10604914 7.0043021e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999504 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069841958 0 0.25006527 water fraction, min, max = 0.10650726 7.2483334e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999504 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037675695, Final residual = 4.6264453e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6399449e-09, Final residual = 1.0837277e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07030009 0 0.25007588 water fraction, min, max = 0.10604914 6.7600362e-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 = 0.069841949 0 0.25007489 water fraction, min, max = 0.10650726 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070300073 0 0.25007489 water fraction, min, max = 0.10604914 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998492 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069841949 0 0.25007488 water fraction, min, max = 0.10650726 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998489 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026808773, Final residual = 3.1372339e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.132323e-09, Final residual = 6.9100167e-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 = 0.07030009 0 0.25007588 water fraction, min, max = 0.10604914 6.8427599e-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 = 0.069841961 0 0.25007585 water fraction, min, max = 0.10650726 6.9254042e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.070300085 0 0.25007589 water fraction, min, max = 0.10604914 6.8427599e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.069841965 0 0.25006571 water fraction, min, max = 0.10650726 6.9254042e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017497441, Final residual = 1.772975e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7754495e-09, Final residual = 3.8501924e-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 = 0.07030009 0 0.25007588 water fraction, min, max = 0.10604914 6.7600362e-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 = 0.069841958 0 0.25007493 water fraction, min, max = 0.10650726 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.070300081 0 0.25007493 water fraction, min, max = 0.10604914 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.069841957 0 0.25007492 water fraction, min, max = 0.10650726 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999321 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012670749, Final residual = 1.2374815e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361257e-09, Final residual = 2.8118254e-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 = 0.07030009 0 0.25007588 water fraction, min, max = 0.10604914 6.7933044e-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 = 0.069841964 0 0.25007585 water fraction, min, max = 0.10650726 6.8265407e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.070300088 0 0.25007589 water fraction, min, max = 0.10604914 6.7933044e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.069841966 0 0.25006964 water fraction, min, max = 0.10650726 6.8265407e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.4990871e-05, Final residual = 8.6774574e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6827439e-09, Final residual = 1.0134044e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07030009 0 0.25007588 water fraction, min, max = 0.10604914 6.7600362e-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 = 0.069841962 0 0.25007531 water fraction, min, max = 0.10650726 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.070300086 0 0.25007531 water fraction, min, max = 0.10604914 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.069841962 0 0.2500753 water fraction, min, max = 0.10650726 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2205895e-05, Final residual = 7.7977298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7946596e-09, Final residual = 2.1788367e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 118.13 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.34776857 max: 0.59724813 fluxAdjustedLocalCo inlet-based: CoInlet=0.017648988 -> dtInletScale=33.996284 fluxAdjustedLocalCo dtLocalScale=1.0046076, dtInletScale=33.996284 -> dtScale=1.0046076 deltaT = 30.194796 Time = 2673.64 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 = 0.069381925 0 0.25007586 water fraction, min, max = 0.1069673 6.7600361e-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 = 0.068921885 0 0.2500747 water fraction, min, max = 0.10742735 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06938198 0 0.24995538 water fraction, min, max = 0.10696729 6.7600361e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000696 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068922183 0 0.24974017 water fraction, min, max = 0.10742725 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0001422 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034566433, Final residual = 3.3092356e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3301712e-07, Final residual = 4.8981688e-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 = 0.069381925 0 0.25007586 water fraction, min, max = 0.1069673 -5.9704966e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068921213 0 0.25004161 water fraction, min, max = 0.10742734 -5.0844252e-07 0.999 Phase-sum volume fraction, min, max = 0.99999933 0.99977267 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381297 0 0.25004161 water fraction, min, max = 0.10696731 7.7308584e-10 0.999 Phase-sum volume fraction, min, max = 0.99999937 0.99981036 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068921451 0 0.25004157 water fraction, min, max = 0.10742735 8.7007697e-10 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99992336 1.0000281 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015547546, Final residual = 4.0066489e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.956864e-08, Final residual = 5.6206626e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381925 0 0.25007586 water fraction, min, max = 0.1069673 6.7600391e-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 = 0.068921638 0 0.25007586 water fraction, min, max = 0.10742735 6.760039e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99981268 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381682 0 0.2500759 water fraction, min, max = 0.10696731 6.7600391e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99982462 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068921727 0 0.25007589 water fraction, min, max = 0.10742733 6.760039e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99981111 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087562011, Final residual = 4.0835384e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1115281e-08, Final residual = 5.4144885e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381925 0 0.25007586 water fraction, min, max = 0.1069673 6.7600362e-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 = 0.068921787 0 0.25007584 water fraction, min, max = 0.10742734 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99996971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381831 0 0.25007587 water fraction, min, max = 0.1069673 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068921812 0 0.25004117 water fraction, min, max = 0.10742735 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996969 1.0000281 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059693142, Final residual = 2.1085106e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.100658e-08, Final residual = 2.6654987e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381925 0 0.25007586 water fraction, min, max = 0.1069673 7.1528877e-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 = 0.068921843 0 0.25007239 water fraction, min, max = 0.10742735 7.5453703e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999517 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381887 0 0.25007238 water fraction, min, max = 0.1069673 7.1528877e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996286 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068921896 0 0.25007236 water fraction, min, max = 0.10742733 7.5453703e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99995104 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037186849, Final residual = 8.0834544e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1062955e-09, Final residual = 1.1953393e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381925 0 0.25007586 water fraction, min, max = 0.1069673 6.7600362e-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 = 0.06892182 0 0.25007584 water fraction, min, max = 0.10742735 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381864 0 0.25007586 water fraction, min, max = 0.1069673 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06892183 0 0.25006926 water fraction, min, max = 0.10742735 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997962 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026204763, Final residual = 4.7940697e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7864815e-09, Final residual = 7.7828786e-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 = 0.069381925 0 0.25007586 water fraction, min, max = 0.1069673 6.8946673e-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 = 0.068921867 0 0.25007522 water fraction, min, max = 0.10742735 7.0291719e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997177 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381911 0 0.25007521 water fraction, min, max = 0.1069673 6.8946673e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998278 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06892189 0 0.25007519 water fraction, min, max = 0.10742734 7.0291719e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99997143 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016938052, Final residual = 2.4227552e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4255114e-09, Final residual = 4.2446239e-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 = 0.069381925 0 0.25007586 water fraction, min, max = 0.1069673 6.7600362e-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 = 0.068921853 0 0.25007583 water fraction, min, max = 0.10742735 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381897 0 0.25007586 water fraction, min, max = 0.10696731 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068921858 0 0.25007582 water fraction, min, max = 0.10742735 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998972 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012096442, Final residual = 1.5486108e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5474191e-09, Final residual = 2.6383406e-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 = 0.069381925 0 0.25007586 water fraction, min, max = 0.1069673 6.8057918e-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 = 0.068921875 0 0.25007584 water fraction, min, max = 0.10742735 6.8515044e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998004 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069381919 0 0.25007587 water fraction, min, max = 0.1069673 6.8057918e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999098 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068921884 0 0.25007584 water fraction, min, max = 0.10742734 6.8515044e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99997986 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 8.0738352e-05, Final residual = 7.5415437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5458212e-09, Final residual = 7.7998021e-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 = 0.069381925 0 0.25007586 water fraction, min, max = 0.1069673 6.7600362e-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 = 0.06892187 0 0.25007583 water fraction, min, max = 0.10742735 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.069381913 0 0.25007586 water fraction, min, max = 0.1069673 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068921872 0 0.25007583 water fraction, min, max = 0.10742735 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999237 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.8482264e-05, Final residual = 8.806352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8039158e-09, Final residual = 1.7993025e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 119.34 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.35343291 max: 0.59969784 fluxAdjustedLocalCo inlet-based: CoInlet=0.017722833 -> dtInletScale=33.854633 fluxAdjustedLocalCo dtLocalScale=1.0005039, dtInletScale=33.854633 -> dtScale=1.0005039 deltaT = 30.194796 Time = 2703.83 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 = 0.068461844 0 0.25007578 water fraction, min, max = 0.10788739 6.7600361e-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 = 0.06800181 0 0.25004432 water fraction, min, max = 0.10834743 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068462216 0 0.24975047 water fraction, min, max = 0.10788733 6.7600361e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0001986 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068002817 0 0.24928736 water fraction, min, max = 0.10834719 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0003308 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031707513, Final residual = 1.3654371e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3752641e-07, Final residual = 3.0820349e-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 = 0.068461845 0 0.25007532 water fraction, min, max = 0.10788738 -3.3598715e-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 = 0.068000116 0 0.24999531 water fraction, min, max = 0.10834743 -3.2992688e-08 0.999 Phase-sum volume fraction, min, max = 0.99999831 0.99964427 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068460393 0 0.24992271 water fraction, min, max = 0.10788739 7.0558208e-10 0.999 Phase-sum volume fraction, min, max = 0.99999855 0.9996755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001235 0 0.24992951 water fraction, min, max = 0.10834743 7.351335e-10 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99979962 1.0000296 GAMGPCG: Solving for p_rgh, Initial residual = 0.001446743, Final residual = 3.954304e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9103138e-08, Final residual = 6.6747371e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461844 0 0.25007509 water fraction, min, max = 0.10788739 6.7600439e-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 = 0.068000721 0 0.25006721 water fraction, min, max = 0.10834743 6.7600437e-10 0.999 Phase-sum volume fraction, min, max = 0.99999892 0.99977147 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068460871 0 0.24977554 water fraction, min, max = 0.10788739 6.7600439e-10 0.999 Phase-sum volume fraction, min, max = 0.99999903 0.99978446 1.0001906 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068000782 0 0.2498041 water fraction, min, max = 0.10834741 6.7600438e-10 0.999 Phase-sum volume fraction, min, max = 0.99999897 0.99977026 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073821379, Final residual = 7.2176773e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.258021e-08, Final residual = 7.0836588e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461845 0 0.25007435 water fraction, min, max = 0.10788739 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001574 0 0.25004457 water fraction, min, max = 0.10834743 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99963962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461694 0 0.25004557 water fraction, min, max = 0.10788739 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99982943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001775 0 0.25004472 water fraction, min, max = 0.10834743 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99968158 1.0000377 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048849779, Final residual = 8.5093846e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4839689e-09, Final residual = 1.6544987e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461844 0 0.25007503 water fraction, min, max = 0.10788739 7.1105936e-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 = 0.068001548 0 0.2500744 water fraction, min, max = 0.10834743 7.4608303e-10 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99983863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461687 0 0.24990451 water fraction, min, max = 0.10788739 7.1105936e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99995577 1.0000799 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001602 0 0.24992087 water fraction, min, max = 0.10834741 7.4608303e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99983072 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029838304, Final residual = 2.1376173e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1424588e-08, Final residual = 2.3063233e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461845 0 0.25007458 water fraction, min, max = 0.10788739 6.7600362e-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 = 0.06800163 0 0.25005735 water fraction, min, max = 0.10834743 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99972452 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461759 0 0.25005814 water fraction, min, max = 0.10788739 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99993696 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001707 0 0.25005739 water fraction, min, max = 0.10834743 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99973771 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020965264, Final residual = 1.3410143e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3394481e-08, Final residual = 1.4899604e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461844 0 0.25007489 water fraction, min, max = 0.10788739 6.8024317e-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 = 0.068001648 0 0.25007427 water fraction, min, max = 0.10834743 6.8447884e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99979547 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461783 0 0.25000637 water fraction, min, max = 0.10788739 6.8024317e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998042 1.0000276 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001676 0 0.25001258 water fraction, min, max = 0.10834742 6.8447884e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99979318 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013432339, Final residual = 6.8560803e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8629147e-09, Final residual = 7.7488377e-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 = 0.068461844 0 0.25007471 water fraction, min, max = 0.10788739 6.7600362e-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 = 0.068001672 0 0.25006743 water fraction, min, max = 0.10834743 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9997579 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461803 0 0.25006811 water fraction, min, max = 0.10788739 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998027 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001708 0 0.25006741 water fraction, min, max = 0.10834743 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99976167 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 9.6181689e-05, Final residual = 4.5270516e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5250072e-09, Final residual = 5.1561492e-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 = 0.068461844 0 0.25007483 water fraction, min, max = 0.10788739 6.7654905e-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 = 0.068001681 0 0.25007421 water fraction, min, max = 0.10834743 6.7709397e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99978029 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461815 0 0.25005002 water fraction, min, max = 0.10788739 6.7654905e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998906 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001694 0 0.25005187 water fraction, min, max = 0.10834742 6.7709397e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99977969 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.3993531e-05, Final residual = 2.4949949e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4968194e-09, Final residual = 2.8503898e-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 = 0.068461844 0 0.25007475 water fraction, min, max = 0.10788739 6.7600361e-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 = 0.068001693 0 0.25007173 water fraction, min, max = 0.10834743 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99976857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461826 0 0.25007237 water fraction, min, max = 0.10788739 6.7600361e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.068001712 0 0.25007169 water fraction, min, max = 0.10834743 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99976953 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.656326e-05, Final residual = 9.1910629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1883796e-09, Final residual = 1.1330241e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 120.41 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.35798359 max: 0.59928219 fluxAdjustedLocalCo inlet-based: CoInlet=0.017722833 -> dtInletScale=33.854633 fluxAdjustedLocalCo dtLocalScale=1.0011978, dtInletScale=33.854633 -> dtScale=1.0011978 deltaT = 30.194796 Time = 2734.03 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 = 0.067541763 0 0.25007312 water fraction, min, max = 0.10880747 6.7600361e-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 = 0.06708185 0 0.24954743 water fraction, min, max = 0.10926751 6.7600401e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0002833 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067543142 0 0.24892164 water fraction, min, max = 0.10880741 6.760044e-10 0.999 Phase-sum volume fraction, min, max = 1.0000013 1 1.0007141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067084317 0 0.2482164 water fraction, min, max = 0.10926726 6.7600481e-10 0.999 Phase-sum volume fraction, min, max = 1.0000024 1 1.0005581 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032082052, Final residual = 1.2377466e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.247429e-07, Final residual = 2.554655e-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 = 0.067541771 0 0.25005592 water fraction, min, max = 0.10880746 -5.7688958e-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 = 0.067078586 0 0.24945908 water fraction, min, max = 0.10926749 -5.6469799e-08 0.999 Phase-sum volume fraction, min, max = 0.99999685 0.99955244 1.000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067539546 0 0.24806372 water fraction, min, max = 0.10880746 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999777 0.99961923 1.0011713 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067080465 0 0.2481911 water fraction, min, max = 0.10926749 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999872 0.99974957 1.0000671 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014322991, Final residual = 3.4764411e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4374802e-08, Final residual = 5.4029675e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541795 0 0.24999976 water fraction, min, max = 0.10880743 6.7600359e-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 = 0.067079595 0 0.2497703 water fraction, min, max = 0.10926746 6.7600357e-10 0.999 Phase-sum volume fraction, min, max = 0.99999782 0.99881795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067540666 0 0.24982648 water fraction, min, max = 0.10880744 6.7600359e-10 0.999 Phase-sum volume fraction, min, max = 0.99999887 0.99958333 1.0001972 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067079617 0 0.24977592 water fraction, min, max = 0.10926745 6.7600357e-10 0.999 Phase-sum volume fraction, min, max = 0.99999784 0.99887508 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072606669, Final residual = 4.6712966e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6970966e-08, Final residual = 6.0658353e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541786 0 0.25002612 water fraction, min, max = 0.10880744 6.7600359e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067080369 0 0.24998483 water fraction, min, max = 0.10926747 6.7600357e-10 0.999 Phase-sum volume fraction, min, max = 0.99999861 0.99937084 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541264 0 0.24962218 water fraction, min, max = 0.10880744 6.7600359e-10 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99981701 1.0002376 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067080778 0 0.24962545 water fraction, min, max = 0.10926747 6.7600357e-10 0.999 Phase-sum volume fraction, min, max = 0.99999902 0.99932816 1.0000433 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049324283, Final residual = 4.5915911e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5774852e-08, Final residual = 5.8458299e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541789 0 0.25001019 water fraction, min, max = 0.10880744 7.3158556e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067080701 0 0.24992704 water fraction, min, max = 0.10926747 7.8711795e-10 0.999 Phase-sum volume fraction, min, max = 0.99999894 0.99905615 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754172 0 0.24997406 water fraction, min, max = 0.10880744 7.3158555e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99986161 1.0001424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067080744 0 0.24992892 water fraction, min, max = 0.10926745 7.8711794e-10 0.999 Phase-sum volume fraction, min, max = 0.99999897 0.99907702 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029326742, Final residual = 2.2189101e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2236803e-08, Final residual = 2.9950211e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541788 0 0.25001951 water fraction, min, max = 0.10880744 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067080605 0 0.24997747 water fraction, min, max = 0.10926747 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999884 0.99925081 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541557 0 0.24986675 water fraction, min, max = 0.10880744 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99986729 1.0000989 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067080755 0 0.2498417 water fraction, min, max = 0.10926747 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999899 0.99923235 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020126568, Final residual = 1.6106114e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6088252e-08, Final residual = 2.1740957e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541789 0 0.25001292 water fraction, min, max = 0.10880744 6.9760993e-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 = 0.067080764 0 0.24995487 water fraction, min, max = 0.10926747 7.1919699e-10 0.999 Phase-sum volume fraction, min, max = 0.999999 0.99911779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06754176 0 0.24999945 water fraction, min, max = 0.10880744 6.9760993e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99993645 1.0000966 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067080791 0 0.24995561 water fraction, min, max = 0.10926746 7.1919699e-10 0.999 Phase-sum volume fraction, min, max = 0.99999902 0.99912735 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012474159, Final residual = 8.9069764e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9150388e-09, Final residual = 1.2345461e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541788 0 0.25001705 water fraction, min, max = 0.10880744 6.760036e-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 = 0.067080724 0 0.2499746 water fraction, min, max = 0.10926747 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999896 0.99920777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541695 0 0.2499499 water fraction, min, max = 0.10880744 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999172 1.0000475 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067080787 0 0.24991499 water fraction, min, max = 0.10926747 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999902 0.99919889 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 8.7239378e-05, Final residual = 6.1339565e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1314724e-09, Final residual = 8.658695e-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 = 0.067541788 0 0.2500139 water fraction, min, max = 0.10880744 6.8488551e-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 = 0.067080782 0 0.24996434 water fraction, min, max = 0.10926747 6.937595e-10 0.999 Phase-sum volume fraction, min, max = 0.99999902 0.99914369 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541769 0 0.25000805 water fraction, min, max = 0.10880744 6.8488551e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996835 1.0000567 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067080795 0 0.24996468 water fraction, min, max = 0.10926746 6.937595e-10 0.999 Phase-sum volume fraction, min, max = 0.99999903 0.99914838 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 5.5768368e-05, Final residual = 3.4719199e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.473882e-09, Final residual = 5.0012726e-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 = 0.067541788 0 0.25001591 water fraction, min, max = 0.10880744 6.760036e-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 = 0.067080772 0 0.24997324 water fraction, min, max = 0.10926747 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999901 0.9991884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541751 0 0.24998404 water fraction, min, max = 0.10880744 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995311 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 = 0.067080801 0 0.24994498 water fraction, min, max = 0.10926747 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999904 0.99918396 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.9513564e-05, Final residual = 7.122321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1211113e-09, Final residual = 1.1616545e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 121.68 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.3616526 max: 0.59852811 fluxAdjustedLocalCo inlet-based: CoInlet=0.017722833 -> dtInletScale=33.854633 fluxAdjustedLocalCo dtLocalScale=1.0024592, dtInletScale=33.854633 -> dtScale=1.0024592 deltaT = 30.194796 Time = 2764.22 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 = 0.066621709 0 0.24988612 water fraction, min, max = 0.10972752 6.7600359e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066162886 0 0.24829182 water fraction, min, max = 0.11018752 6.7600357e-10 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999999 1.0009052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066626182 0 0.24710541 water fraction, min, max = 0.10972744 6.7600359e-10 0.999 Phase-sum volume fraction, min, max = 1.0000044 0.99999999 1.0018471 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066167293 0 0.24589194 water fraction, min, max = 0.11018708 6.7600357e-10 0.999 Phase-sum volume fraction, min, max = 1.0000051 0.99999999 1.000978 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031416648, Final residual = 1.3074761e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159542e-07, Final residual = 5.6341686e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06662198 0 0.24953651 water fraction, min, max = 0.10972725 8.8370587e-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 = 0.066159044 0 0.24872007 water fraction, min, max = 0.110187 1.0912219e-09 0.999 Phase-sum volume fraction, min, max = 0.99999682 0.99951613 1.0002587 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066623526 0 0.24694318 water fraction, min, max = 0.10972714 8.8370022e-10 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99960631 1.0014017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066160949 0 0.24677402 water fraction, min, max = 0.11018665 1.0912163e-09 0.999 Phase-sum volume fraction, min, max = 0.99999837 0.99948341 1.0001017 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013168422, Final residual = 9.3713249e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2847989e-08, Final residual = 2.0982327e-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 = 0.066622536 0 0.2484453 water fraction, min, max = 0.10972669 6.7600382e-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 = 0.066156846 0 0.24722909 water fraction, min, max = 0.11018622 6.7600381e-10 0.999 Phase-sum volume fraction, min, max = 0.99999383 0.9984854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066620708 0 0.24851599 water fraction, min, max = 0.10972679 6.7600382e-10 0.999 Phase-sum volume fraction, min, max = 0.99999827 0.99944626 1.0002031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066156746 0 0.24732065 water fraction, min, max = 0.11018637 6.7600381e-10 0.999 Phase-sum volume fraction, min, max = 0.99999388 0.9985452 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064069613, Final residual = 1.5403406e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5470082e-08, Final residual = 2.0440662e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066622273 0 0.24908832 water fraction, min, max = 0.10972696 6.7600362e-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 = 0.066157959 0 0.24822629 water fraction, min, max = 0.11018657 6.7600361e-10 0.999 Phase-sum volume fraction, min, max = 0.9999953 0.99914262 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621909 0 0.24840491 water fraction, min, max = 0.10972692 6.7600362e-10 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99975406 1.0003371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158454 0 0.24771491 water fraction, min, max = 0.1101865 6.7600361e-10 0.999 Phase-sum volume fraction, min, max = 0.99999573 0.99908191 1.0000357 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042049468, Final residual = 2.1180502e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1129404e-08, Final residual = 3.2366066e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066622398 0 0.24869173 water fraction, min, max = 0.10972683 6.7600369e-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 = 0.066158339 0 0.24766824 water fraction, min, max = 0.1101864 6.7600368e-10 0.999 Phase-sum volume fraction, min, max = 0.99999551 0.99874177 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066622334 0 0.24872935 water fraction, min, max = 0.10972686 6.7600369e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99977717 1.0001444 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158324 0 0.2476937 water fraction, min, max = 0.11018643 6.7600368e-10 0.999 Phase-sum volume fraction, min, max = 0.99999552 0.99876305 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024471955, Final residual = 1.0319168e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335946e-08, Final residual = 1.6120865e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066622328 0 0.24889388 water fraction, min, max = 0.1097269 6.760036e-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 = 0.066158127 0 0.24796253 water fraction, min, max = 0.11018649 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999539 0.99897888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066622099 0 0.24868621 water fraction, min, max = 0.10972689 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99987577 1.0001591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158308 0 0.24780915 water fraction, min, max = 0.11018647 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999555 0.99895537 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001643174, Final residual = 7.9546576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.948535e-09, Final residual = 1.2477826e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066622372 0 0.24876833 water fraction, min, max = 0.10972686 6.826154e-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 = 0.066158363 0 0.2477885 water fraction, min, max = 0.11018643 6.8922145e-10 0.999 Phase-sum volume fraction, min, max = 0.99999556 0.99882322 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066622351 0 0.24878056 water fraction, min, max = 0.10972687 6.826154e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99987143 1.0000779 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158365 0 0.24779614 water fraction, min, max = 0.11018644 6.8922145e-10 0.999 Phase-sum volume fraction, min, max = 0.99999558 0.99883195 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 9.9044333e-05, Final residual = 4.303667e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3070023e-09, Final residual = 6.8087142e-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 = 0.066622344 0 0.24883267 water fraction, min, max = 0.10972689 6.760036e-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 = 0.06615828 0 0.24788136 water fraction, min, max = 0.11018647 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999552 0.99892165 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066622267 0 0.24876528 water fraction, min, max = 0.10972688 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99993622 1.0000948 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158353 0 0.2478316 water fraction, min, max = 0.11018646 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999558 0.9989117 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 6.7358427e-05, Final residual = 3.0147224e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0140501e-09, Final residual = 4.754921e-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 = 0.066622363 0 0.24879102 water fraction, min, max = 0.10972687 6.7862945e-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 = 0.06615835 0 0.24782354 water fraction, min, max = 0.11018644 6.8125302e-10 0.999 Phase-sum volume fraction, min, max = 0.99999556 0.9988553 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066622334 0 0.24879519 water fraction, min, max = 0.10972687 6.7862945e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99992321 1.0000391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158353 0 0.24782608 water fraction, min, max = 0.11018645 6.8125302e-10 0.999 Phase-sum volume fraction, min, max = 0.99999557 0.99885906 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.1927192e-05, Final residual = 7.0875311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0894361e-09, Final residual = 1.0034107e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066622351 0 0.24881303 water fraction, min, max = 0.10972688 6.760036e-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 = 0.06615834 0 0.24785524 water fraction, min, max = 0.11018646 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999557 0.99889827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066622331 0 0.24878973 water fraction, min, max = 0.10972688 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996801 1.0000569 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158372 0 0.24783804 water fraction, min, max = 0.11018645 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.9999956 0.99889396 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.8908362e-05, Final residual = 6.7814709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7805065e-09, Final residual = 2.3144877e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 124.07 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.36469894 max: 0.59832099 fluxAdjustedLocalCo inlet-based: CoInlet=0.017722833 -> dtInletScale=33.854633 fluxAdjustedLocalCo dtLocalScale=1.0028062, dtInletScale=33.854633 -> dtScale=1.0028062 deltaT = 30.194796 Time = 2794.42 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 = 0.06570304 0 0.24678056 water fraction, min, max = 0.11064619 6.7600359e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065248942 0 0.2455361 water fraction, min, max = 0.11110533 6.7600357e-10 0.999 Phase-sum volume fraction, min, max = 1.000005 0.99999999 1.0011611 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065716046 0 0.24457693 water fraction, min, max = 0.11064571 6.7600359e-10 0.999 Phase-sum volume fraction, min, max = 1.0000125 0.99999999 1.0023305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065255488 0 0.24357363 water fraction, min, max = 0.11110346 6.7600357e-10 0.999 Phase-sum volume fraction, min, max = 1.0000097 0.99999999 1.0012093 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030664261, Final residual = 1.8212737e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.836751e-07, Final residual = 4.9696851e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065706867 0 0.24648146 water fraction, min, max = 0.11064236 6.8400794e-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 = 0.065247264 0 0.24590788 water fraction, min, max = 0.11109844 6.9200529e-10 0.999 Phase-sum volume fraction, min, max = 0.99999648 0.99942136 1.0001653 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065714852 0 0.24463687 water fraction, min, max = 0.11064168 6.8400774e-10 0.999 Phase-sum volume fraction, min, max = 1.0000073 0.9996363 1.0013593 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065248878 0 0.24446491 water fraction, min, max = 0.11109697 6.9200509e-10 0.999 Phase-sum volume fraction, min, max = 0.99999662 0.9992906 1.0000527 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012942375, Final residual = 4.6828631e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6440252e-08, Final residual = 5.6043431e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065709806 0 0.24555046 water fraction, min, max = 0.11063942 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065241791 0 0.2445778 water fraction, min, max = 0.11109431 6.7600359e-10 0.999 Phase-sum volume fraction, min, max = 0.99998687 0.99831928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065705363 0 0.24562977 water fraction, min, max = 0.11064002 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999616 0.99934347 1.0001766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065241268 0 0.24464836 water fraction, min, max = 0.11109518 6.7600359e-10 0.999 Phase-sum volume fraction, min, max = 0.99998722 0.99837424 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062691209, Final residual = 8.5890163e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.620122e-09, Final residual = 1.2859368e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708096 0 0.24606422 water fraction, min, max = 0.11064113 6.7600359e-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 = 0.065243869 0 0.24535865 water fraction, min, max = 0.11109663 6.7600358e-10 0.999 Phase-sum volume fraction, min, max = 0.99999127 0.99898236 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065709674 0 0.24561545 water fraction, min, max = 0.11064085 6.7600359e-10 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99977943 1.0004873 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065244389 0 0.24501516 water fraction, min, max = 0.11109618 6.7600358e-10 0.999 Phase-sum volume fraction, min, max = 0.99999134 0.99892262 1.0000294 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003836446, Final residual = 8.692027e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6750095e-09, Final residual = 8.1120094e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065709039 0 0.2457665 water fraction, min, max = 0.11064019 6.760036e-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 = 0.065243348 0 0.24493564 water fraction, min, max = 0.11109533 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99998944 0.99857976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065707965 0 0.24579533 water fraction, min, max = 0.11064037 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99959742 1.0001251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065243189 0 0.2449526 water fraction, min, max = 0.11109559 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99998955 0.99859982 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021579575, Final residual = 4.2105093e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2157682e-09, Final residual = 3.9580475e-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 = 0.065708496 0 0.24591358 water fraction, min, max = 0.11064073 6.8333773e-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 = 0.065243694 0 0.24514956 water fraction, min, max = 0.11109607 6.9066563e-10 0.999 Phase-sum volume fraction, min, max = 0.99999053 0.9988222 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065709024 0 0.24578452 water fraction, min, max = 0.11064063 6.8333773e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99988204 1.0003207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065243877 0 0.24505147 water fraction, min, max = 0.1110959 6.9066563e-10 0.999 Phase-sum volume fraction, min, max = 0.99999055 0.9987974 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013972189, Final residual = 2.9810025e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9794979e-09, Final residual = 2.7779644e-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 = 0.06570883 0 0.24582377 water fraction, min, max = 0.1106404 6.760036e-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 = 0.065243508 0 0.24502274 water fraction, min, max = 0.11109561 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99998989 0.99865771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708396 0 0.24583265 water fraction, min, max = 0.11064046 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99972066 1.0000783 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065243453 0 0.24502763 water fraction, min, max = 0.11109571 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99998994 0.99866647 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 8.294586e-05, Final residual = 8.601597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6059819e-09, Final residual = 3.4324863e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708624 0 0.24586965 water fraction, min, max = 0.11064061 8.0424409e-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 = 0.065243696 0 0.24508923 water fraction, min, max = 0.11109589 9.3237576e-10 0.999 Phase-sum volume fraction, min, max = 0.99999036 0.9987657 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708871 0 0.24582895 water fraction, min, max = 0.11064056 8.0424409e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99993498 1.0002196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065243765 0 0.24505835 water fraction, min, max = 0.11109582 9.3237576e-10 0.999 Phase-sum volume fraction, min, max = 0.99999036 0.99875448 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 5.5406605e-05, Final residual = 5.0395633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0384535e-09, Final residual = 2.1279812e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708758 0 0.2458405 water fraction, min, max = 0.11064047 6.760036e-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 = 0.065243565 0 0.24504799 water fraction, min, max = 0.11109571 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999004 0.99869059 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708549 0 0.24584343 water fraction, min, max = 0.1106405 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99980764 1.0000409 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065243545 0 0.24504953 water fraction, min, max = 0.11109575 6.760036e-10 0.999 Phase-sum volume fraction, min, max = 0.99999007 0.99869461 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 3.4273444e-05, Final residual = 2.4395766e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.441253e-09, Final residual = 1.5176085e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708671 0 0.24585575 water fraction, min, max = 0.11064056 7.2077985e-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 = 0.065243686 0 0.24507007 water fraction, min, max = 0.11109582 7.655181e-10 0.999 Phase-sum volume fraction, min, max = 0.99999028 0.99874092 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708799 0 0.24584232 water fraction, min, max = 0.11064054 7.2077985e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996787 1.0001516 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065243714 0 0.24505992 water fraction, min, max = 0.11109579 7.6551811e-10 0.999 Phase-sum volume fraction, min, max = 0.99999028 0.99873571 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3421871e-05, Final residual = 1.6744779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.674652e-09, Final residual = 1.160494e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 125.22 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.36677719 max: 0.5977218 fluxAdjustedLocalCo inlet-based: CoInlet=0.017722833 -> dtInletScale=33.854633 fluxAdjustedLocalCo dtLocalScale=1.0038115, dtInletScale=33.854633 -> dtScale=1.0038115 deltaT = 30.194796 Time = 2824.61 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 = 0.064798441 0 0.24416531 water fraction, min, max = 0.11155079 7.655181e-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 = 0.064356929 0 0.24158223 water fraction, min, max = 0.11200289 7.655181e-10 0.999 Phase-sum volume fraction, min, max = 1.0000106 1 1.001317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064824666 0 0.24126117 water fraction, min, max = 0.11154769 7.655181e-10 0.999 Phase-sum volume fraction, min, max = 1.0000231 1 1.0026135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06436751 0 0.23903473 water fraction, min, max = 0.11199605 7.655181e-10 0.999 Phase-sum volume fraction, min, max = 1.0000143 1 1.0013205 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034351012, Final residual = 3.3799164e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4108184e-07, Final residual = 6.9753964e-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 = 0.064819015 0 0.23899358 water fraction, min, max = 0.11153021 7.7126477e-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 = 0.064377213 0 0.2338591 water fraction, min, max = 0.11196756 7.7700653e-10 0.999 Phase-sum volume fraction, min, max = 0.99999554 0.99931541 1.0010781 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064829071 0 0.23957776 water fraction, min, max = 0.11152966 7.7126463e-10 0.999 Phase-sum volume fraction, min, max = 1.0000095 0.99970009 1.0011907 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064377748 0 0.23406628 water fraction, min, max = 0.11196613 7.7700639e-10 0.999 Phase-sum volume fraction, min, max = 0.99999465 0.99921036 1.0010321 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011648937, Final residual = 1.8829447e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8714005e-08, Final residual = 3.1082386e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822148 0 0.23979382 water fraction, min, max = 0.11152708 7.6551823e-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 = 0.064369881 0 0.23465532 water fraction, min, max = 0.1119633 7.6551822e-10 0.999 Phase-sum volume fraction, min, max = 0.99998395 0.99840376 1.0002494 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064817017 0 0.23964924 water fraction, min, max = 0.111528 7.6551823e-10 0.999 Phase-sum volume fraction, min, max = 0.99999579 0.99945821 1.0001322 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064369005 0 0.23460193 water fraction, min, max = 0.1119646 7.6551822e-10 0.999 Phase-sum volume fraction, min, max = 0.99998437 0.99845868 1.0002669 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054483655, Final residual = 3.6404445e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6501394e-08, Final residual = 2.8579026e-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 = 0.064819215 0 0.23981808 water fraction, min, max = 0.11153001 7.655181e-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 = 0.064370747 0 0.23479063 water fraction, min, max = 0.11196735 7.655181e-10 0.999 Phase-sum volume fraction, min, max = 0.99998887 0.99903101 1.0005303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064821681 0 0.23973613 water fraction, min, max = 0.11152945 7.655181e-10 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99980349 1.0004005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371329 0 0.23473823 water fraction, min, max = 0.11196659 7.655181e-10 0.999 Phase-sum volume fraction, min, max = 0.99998869 0.9989942 1.0005233 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030499066, Final residual = 2.7239575e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7202927e-08, Final residual = 2.5097251e-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 = 0.064821139 0 0.23955119 water fraction, min, max = 0.11152809 7.9437462e-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 = 0.064371255 0 0.23438779 water fraction, min, max = 0.11196461 8.2320722e-10 0.999 Phase-sum volume fraction, min, max = 0.99998664 0.99866007 1.0004016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064819812 0 0.23963274 water fraction, min, max = 0.11152843 7.9437462e-10 0.999 Phase-sum volume fraction, min, max = 0.99999901 0.99967317 1.0001012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06437092 0 0.23442808 water fraction, min, max = 0.11196506 8.2320722e-10 0.999 Phase-sum volume fraction, min, max = 0.99998675 0.99869997 1.0004055 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016594988, Final residual = 1.3960316e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3972485e-08, Final residual = 4.9271681e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820018 0 0.23980717 water fraction, min, max = 0.11152921 7.6551852e-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 = 0.064370823 0 0.23474637 water fraction, min, max = 0.1119662 7.6551851e-10 0.999 Phase-sum volume fraction, min, max = 0.99998779 0.99890488 1.0004584 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820766 0 0.23971242 water fraction, min, max = 0.11152901 7.6551852e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99990238 1.0002994 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371031 0 0.23469499 water fraction, min, max = 0.11196594 7.6551851e-10 0.999 Phase-sum volume fraction, min, max = 0.99998774 0.99888668 1.0004569 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010241929, Final residual = 9.0026717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0001646e-09, Final residual = 3.1770169e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820691 0 0.23960398 water fraction, min, max = 0.11152854 7.655181e-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 = 0.064371123 0 0.23446602 water fraction, min, max = 0.11196524 7.655181e-10 0.999 Phase-sum volume fraction, min, max = 0.99998714 0.9987386 1.0004316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820235 0 0.23965628 water fraction, min, max = 0.11152865 7.655181e-10 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99975863 1.0000435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371008 0 0.23449039 water fraction, min, max = 0.1119654 7.655181e-10 0.999 Phase-sum volume fraction, min, max = 0.99998718 0.99876925 1.0004325 GAMGPCG: Solving for p_rgh, Initial residual = 5.9136138e-05, Final residual = 4.8726789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8743129e-09, Final residual = 1.6851657e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820298 0 0.23974503 water fraction, min, max = 0.11152893 7.8748488e-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 = 0.064370977 0 0.23465764 water fraction, min, max = 0.1119658 8.0943344e-10 0.999 Phase-sum volume fraction, min, max = 0.99998755 0.99885188 1.000445 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820582 0 0.23969739 water fraction, min, max = 0.11152886 7.8748488e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996235 1.0002146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371049 0 0.23463237 water fraction, min, max = 0.11196571 8.0943344e-10 0.999 Phase-sum volume fraction, min, max = 0.99998753 0.99884432 1.0004446 GAMGPCG: Solving for p_rgh, Initial residual = 3.7774024e-05, Final residual = 3.0104376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.010789e-09, Final residual = 1.0519745e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482054 0 0.23964936 water fraction, min, max = 0.11152869 7.655181e-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 = 0.064371056 0 0.23452813 water fraction, min, max = 0.11196546 7.655181e-10 0.999 Phase-sum volume fraction, min, max = 0.99998728 0.99878947 1.0004381 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820355 0 0.23967292 water fraction, min, max = 0.11152873 7.655181e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99982796 1.0000228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371015 0 0.23453889 water fraction, min, max = 0.11196552 7.655181e-10 0.999 Phase-sum volume fraction, min, max = 0.9999873 0.99879578 1.0004384 GAMGPCG: Solving for p_rgh, Initial residual = 2.2717977e-05, Final residual = 8.1863297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1877683e-09, Final residual = 1.4052329e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820394 0 0.2397103 water fraction, min, max = 0.11152884 7.8817831e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371028 0 0.2346101 water fraction, min, max = 0.11196567 8.1081974e-10 0.999 Phase-sum volume fraction, min, max = 0.99998746 0.99883068 1.0004419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820516 0 0.23969035 water fraction, min, max = 0.11152881 7.8817831e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998123 1.0001505 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371055 0 0.23459962 water fraction, min, max = 0.11196563 8.1081974e-10 0.999 Phase-sum volume fraction, min, max = 0.99998745 0.99882745 1.0004417 GAMGPCG: Solving for p_rgh, Initial residual = 1.4906548e-05, Final residual = 4.7192075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7195412e-09, Final residual = 7.7364286e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 126.3 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.36808306 max: 0.597346 fluxAdjustedLocalCo inlet-based: CoInlet=0.017722833 -> dtInletScale=33.854633 fluxAdjustedLocalCo dtLocalScale=1.004443, dtInletScale=33.854633 -> dtScale=1.004443 deltaT = 30.324946 Time = 2854.94 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 = 0.063948023 0 0.22951917 water fraction, min, max = 0.11240121 8.1081974e-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 = 0.063532952 0 0.22345778 water fraction, min, max = 0.11282964 8.1081974e-10 0.999 Phase-sum volume fraction, min, max = 1.0000134 0.99959369 1.0012405 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063985579 0 0.22853609 water fraction, min, max = 0.11239142 8.1081974e-10 0.999 Phase-sum volume fraction, min, max = 1.0000278 0.9992333 1.0024867 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063549725 0 0.22188092 water fraction, min, max = 0.1128149 8.1081974e-10 0.999 Phase-sum volume fraction, min, max = 1.0000154 0.99968165 1.0012633 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034006546, Final residual = 3.0841154e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1166406e-07, Final residual = 7.205919e-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 = 0.063998463 0 0.22264824 water fraction, min, max = 0.11235077 8.4462764e-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 = 0.063601562 0 0.21456179 water fraction, min, max = 0.11274594 8.7840728e-10 0.999 Phase-sum volume fraction, min, max = 0.99999827 0.99930644 1.0010844 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064005335 0 0.22457781 water fraction, min, max = 0.11235366 8.4462686e-10 0.999 Phase-sum volume fraction, min, max = 1.0000098 0.99970838 1.0011062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063598743 0 0.21331142 water fraction, min, max = 0.11274753 8.784065e-10 0.999 Phase-sum volume fraction, min, max = 0.99999704 0.99920053 1.0010329 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010299781, Final residual = 1.004788e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003797e-07, Final residual = 7.0049268e-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 = 0.063992859 0 0.22608476 water fraction, min, max = 0.11235637 8.108201e-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 = 0.063580527 0 0.21616392 water fraction, min, max = 0.11275447 8.1082008e-10 0.999 Phase-sum volume fraction, min, max = 0.99998577 0.99855749 1.0003264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063989004 0 0.22533461 water fraction, min, max = 0.11235624 8.108201e-10 0.999 Phase-sum volume fraction, min, max = 0.99999601 0.99948527 1.000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063580536 0 0.21584251 water fraction, min, max = 0.11275486 8.1082008e-10 0.999 Phase-sum volume fraction, min, max = 0.99998617 0.99860384 1.0003469 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044884272, Final residual = 1.3585944e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3609787e-08, Final residual = 6.5657095e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063992548 0 0.22431635 water fraction, min, max = 0.11235668 8.1082e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063585363 0 0.21395063 water fraction, min, max = 0.11275472 8.1081998e-10 0.999 Phase-sum volume fraction, min, max = 0.99999085 0.99912615 1.0005747 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994833 0 0.22483785 water fraction, min, max = 0.11235644 8.1082e-10 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99986277 1.0002803 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063585568 0 0.21417561 water fraction, min, max = 0.11275426 8.1081998e-10 0.999 Phase-sum volume fraction, min, max = 0.99999059 0.99908056 1.0005658 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022644128, Final residual = 1.0605134e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597448e-08, Final residual = 3.5805647e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063993701 0 0.22538987 water fraction, min, max = 0.11235553 8.1081974e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063584611 0 0.2152912 water fraction, min, max = 0.11275305 8.1081974e-10 0.999 Phase-sum volume fraction, min, max = 0.99998843 0.99882839 1.0004609 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063992492 0 0.22514305 water fraction, min, max = 0.11235574 8.1081974e-10 0.999 Phase-sum volume fraction, min, max = 0.999999 0.99984533 1.0000793 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063584381 0 0.21518589 water fraction, min, max = 0.11275338 8.1081974e-10 0.999 Phase-sum volume fraction, min, max = 0.99998853 0.99884187 1.0004643 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011703728, Final residual = 4.607412e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6107916e-09, Final residual = 1.3910335e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063992844 0 0.22473678 water fraction, min, max = 0.11235639 8.1251521e-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 = 0.063584573 0 0.21445051 water fraction, min, max = 0.11275429 8.142093e-10 0.999 Phase-sum volume fraction, min, max = 0.99998964 0.99899629 1.0005063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063993572 0 0.2249342 water fraction, min, max = 0.11235623 8.1251521e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99993429 1.000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063584707 0 0.21454508 water fraction, min, max = 0.11275409 8.142093e-10 0.999 Phase-sum volume fraction, min, max = 0.99998956 0.99898541 1.0005045 GAMGPCG: Solving for p_rgh, Initial residual = 6.7468993e-05, Final residual = 2.858573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8578221e-09, Final residual = 7.7267098e-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 = 0.06399341 0 0.22516154 water fraction, min, max = 0.11235582 8.1081974e-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 = 0.063584729 0 0.21499851 water fraction, min, max = 0.11275346 8.1081974e-10 0.999 Phase-sum volume fraction, min, max = 0.99998896 0.99889549 1.0004831 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063993005 0 0.22506273 water fraction, min, max = 0.11235591 8.1081974e-10 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.999915 1.0000354 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063584639 0 0.2149567 water fraction, min, max = 0.11275359 8.1081974e-10 0.999 Phase-sum volume fraction, min, max = 0.999989 0.99890029 1.0004841 GAMGPCG: Solving for p_rgh, Initial residual = 3.7515826e-05, Final residual = 5.1241495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1253881e-09, Final residual = 1.3362109e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06399308 0 0.22488997 water fraction, min, max = 0.11235615 8.2498313e-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 = 0.063584633 0 0.21464652 water fraction, min, max = 0.11275395 8.39135e-10 0.999 Phase-sum volume fraction, min, max = 0.99998935 0.99895591 1.000494 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063993331 0 0.22497269 water fraction, min, max = 0.11235609 8.2498313e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997528 1.0000712 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063584679 0 0.21468609 water fraction, min, max = 0.11275388 8.39135e-10 0.999 Phase-sum volume fraction, min, max = 0.99998933 0.99895184 1.0004936 GAMGPCG: Solving for p_rgh, Initial residual = 2.2673204e-05, Final residual = 2.962746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9635091e-09, Final residual = 7.844658e-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 = 0.063993277 0 0.22507074 water fraction, min, max = 0.11235595 8.1081974e-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 = 0.063584687 0 0.2148814 water fraction, min, max = 0.11275366 8.1081974e-10 0.999 Phase-sum volume fraction, min, max = 0.99998912 0.99891858 1.0004888 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063993132 0 0.22502867 water fraction, min, max = 0.11235598 8.1081974e-10 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99994995 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063584657 0 0.21486376 water fraction, min, max = 0.1127537 8.1081974e-10 0.999 Phase-sum volume fraction, min, max = 0.99998913 0.99892037 1.000489 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144435e-05, Final residual = 1.414929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147463e-09, Final residual = 3.8717009e-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 = 0.063993165 0 0.2249536 water fraction, min, max = 0.11235607 8.1339579e-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 = 0.063584667 0 0.21472899 water fraction, min, max = 0.11275382 8.1596974e-10 0.999 Phase-sum volume fraction, min, max = 0.99998926 0.99894124 1.0004914 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063993258 0 0.22498929 water fraction, min, max = 0.11235605 8.1339579e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999102 1.0000412 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063584682 0 0.21474603 water fraction, min, max = 0.1127538 8.1596974e-10 0.999 Phase-sum volume fraction, min, max = 0.99998925 0.9989397 1.0004913 GAMGPCG: Solving for p_rgh, Initial residual = 8.1302303e-06, Final residual = 6.3985122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.398346e-09, Final residual = 8.047492e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 127.41 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.3706881 max: 0.59963499 fluxAdjustedLocalCo inlet-based: CoInlet=0.017799224 -> dtInletScale=33.709334 fluxAdjustedLocalCo dtLocalScale=1.0006087, dtInletScale=33.709334 -> dtScale=1.0006087 deltaT = 30.324946 Time = 2885.26 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 = 0.063205412 0 0.21219925 water fraction, min, max = 0.11314382 8.1596974e-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 = 0.062837418 0 0.20927222 water fraction, min, max = 0.1135231 8.1596974e-10 0.999 Phase-sum volume fraction, min, max = 1.0000113 0.9995505 1.0011139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063245686 0 0.2095858 water fraction, min, max = 0.11312651 8.1596974e-10 0.999 Phase-sum volume fraction, min, max = 1.000023 0.99915463 1.0022512 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858895 0 0.20686858 water fraction, min, max = 0.11350243 8.1596974e-10 0.999 Phase-sum volume fraction, min, max = 1.0000121 0.99965304 1.0012011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031036787, Final residual = 2.527779e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5571988e-07, Final residual = 3.5502464e-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 = 0.06327635 0 0.20650561 water fraction, min, max = 0.11307288 8.1781147e-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 = 0.062942675 0 0.20063099 water fraction, min, max = 0.11340825 8.1965169e-10 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99936847 1.0010751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06327834 0 0.20751742 water fraction, min, max = 0.11307903 8.1781142e-10 0.999 Phase-sum volume fraction, min, max = 1.0000081 0.99963611 1.0009418 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062937482 0 0.20101827 water fraction, min, max = 0.1134124 8.1965165e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99928397 1.0010324 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083321381, Final residual = 8.2214776e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1950403e-08, Final residual = 4.3879497e-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 = 0.063263429 0 0.20829735 water fraction, min, max = 0.1130858 8.1596995e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062912994 0 0.2026835 water fraction, min, max = 0.11342714 8.1596994e-10 0.999 Phase-sum volume fraction, min, max = 0.99999091 0.99863954 1.0003155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063261539 0 0.20779519 water fraction, min, max = 0.11308451 8.1596995e-10 0.999 Phase-sum volume fraction, min, max = 0.99999682 0.99958477 1.0000624 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06291387 0 0.20245755 water fraction, min, max = 0.11342658 8.1596994e-10 0.999 Phase-sum volume fraction, min, max = 0.99999122 0.99867824 1.0003341 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032725461, Final residual = 6.4359979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4440938e-09, Final residual = 3.7553507e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063265809 0 0.20768915 water fraction, min, max = 0.11308342 8.1596985e-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 = 0.06292075 0 0.20201369 water fraction, min, max = 0.1134236 8.1596983e-10 0.999 Phase-sum volume fraction, min, max = 0.99999512 0.99908292 1.000551 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06326721 0 0.20779021 water fraction, min, max = 0.11308364 8.1596985e-10 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99989396 1.0002283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920599 0 0.20204567 water fraction, min, max = 0.11342355 8.1596983e-10 0.999 Phase-sum volume fraction, min, max = 0.99999491 0.9990519 1.0005457 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014616511, Final residual = 3.7089539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7066536e-09, Final residual = 1.7582135e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063265814 0 0.20784843 water fraction, min, max = 0.11308342 8.1596974e-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 = 0.062918872 0 0.20216975 water fraction, min, max = 0.11342354 8.1596974e-10 0.999 Phase-sum volume fraction, min, max = 0.99999318 0.99884112 1.0004587 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063265076 0 0.2078103 water fraction, min, max = 0.11308342 8.1596974e-10 0.999 Phase-sum volume fraction, min, max = 0.99999926 0.99988717 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062918808 0 0.20215375 water fraction, min, max = 0.11342367 8.1596974e-10 0.999 Phase-sum volume fraction, min, max = 0.99999325 0.99885103 1.0004614 GAMGPCG: Solving for p_rgh, Initial residual = 6.7722351e-05, Final residual = 7.8676107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8701834e-09, Final residual = 1.3254968e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063265499 0 0.20783878 water fraction, min, max = 0.11308373 8.1642621e-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 = 0.062919272 0 0.20217962 water fraction, min, max = 0.11342403 8.1688233e-10 0.999 Phase-sum volume fraction, min, max = 0.99999407 0.99896009 1.0004937 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063265945 0 0.2078241 water fraction, min, max = 0.11308368 8.1642621e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99997482 1.0000682 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062919324 0 0.2021697 water fraction, min, max = 0.11342393 8.1688233e-10 0.999 Phase-sum volume fraction, min, max = 0.99999402 0.99895153 1.000493 GAMGPCG: Solving for p_rgh, Initial residual = 3.5327171e-05, Final residual = 3.9633719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9632487e-09, Final residual = 7.4482703e-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 = 0.063265781 0 0.20779559 water fraction, min, max = 0.11308345 8.1596973e-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 = 0.062919251 0 0.20211223 water fraction, min, max = 0.1134236 8.1596971e-10 0.999 Phase-sum volume fraction, min, max = 0.99999362 0.99889414 1.0004801 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06326555 0 0.2078101 water fraction, min, max = 0.11308348 8.1596973e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99996042 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062919206 0 0.20211883 water fraction, min, max = 0.11342366 8.1596971e-10 0.999 Phase-sum volume fraction, min, max = 0.99999364 0.99889715 1.0004806 GAMGPCG: Solving for p_rgh, Initial residual = 1.8231425e-05, Final residual = 1.714456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7143704e-09, Final residual = 3.5717976e-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 = 0.063265606 0 0.20784463 water fraction, min, max = 0.11308362 8.1596974e-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 = 0.062919218 0 0.20218102 water fraction, min, max = 0.11342386 8.1596974e-10 0.999 Phase-sum volume fraction, min, max = 0.99999385 0.99893014 1.0004857 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063265742 0 0.20782354 water fraction, min, max = 0.1130836 8.1596974e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998449 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062919241 0 0.20216998 water fraction, min, max = 0.11342383 8.1596974e-10 0.999 Phase-sum volume fraction, min, max = 0.99999384 0.99892739 1.0004856 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209097e-05, Final residual = 9.3320407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.331533e-09, Final residual = 1.1272577e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063265712 0 0.20780133 water fraction, min, max = 0.11308352 8.1596972e-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 = 0.062919251 0 0.20212206 water fraction, min, max = 0.1134237 8.159697e-10 0.999 Phase-sum volume fraction, min, max = 0.99999373 0.9989093 1.0004834 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063265641 0 0.20781389 water fraction, min, max = 0.11308353 8.1596972e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998413 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 = 0.062919236 0 0.20212758 water fraction, min, max = 0.11342373 8.159697e-10 0.999 Phase-sum volume fraction, min, max = 0.99999373 0.99891028 1.0004835 GAMGPCG: Solving for p_rgh, Initial residual = 5.563482e-06, Final residual = 4.062813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.062994e-09, Final residual = 5.396207e-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 = 0.063265654 0 0.2078344 water fraction, min, max = 0.11308358 8.2164367e-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 = 0.062919233 0 0.20216631 water fraction, min, max = 0.11342379 8.273131e-10 0.999 Phase-sum volume fraction, min, max = 0.9999938 0.99892109 1.0004844 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063265696 0 0.20782193 water fraction, min, max = 0.11308357 8.2164367e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06291924 0 0.20216001 water fraction, min, max = 0.11342378 8.273131e-10 0.999 Phase-sum volume fraction, min, max = 0.99999379 0.99892018 1.0004844 GAMGPCG: Solving for p_rgh, Initial residual = 3.2179029e-06, Final residual = 2.2601292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2594519e-09, Final residual = 3.0322443e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 128.47 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.3715848 max: 0.59917959 fluxAdjustedLocalCo inlet-based: CoInlet=0.017799224 -> dtInletScale=33.709334 fluxAdjustedLocalCo dtLocalScale=1.0013692, dtInletScale=33.709334 -> dtScale=1.0013692 deltaT = 30.324946 Time = 2915.59 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 = 0.062596687 0 0.19682566 water fraction, min, max = 0.11375254 8.273131e-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 = 0.062286783 0 0.19154408 water fraction, min, max = 0.114069 8.273131e-10 0.999 Phase-sum volume fraction, min, max = 1.0000065 0.99955196 1.0010929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632109 0 0.19627831 water fraction, min, max = 0.11373038 8.273131e-10 0.999 Phase-sum volume fraction, min, max = 1.0000133 0.99915159 1.0021639 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062309957 0 0.18924221 water fraction, min, max = 0.11404617 8.273131e-10 0.999 Phase-sum volume fraction, min, max = 1.0000069 0.99964366 1.0010592 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025622659, Final residual = 2.8920109e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9237167e-08, Final residual = 5.2308435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062674868 0 0.19049118 water fraction, min, max = 0.11367436 8.9764362e-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 = 0.062409423 0 0.1849259 water fraction, min, max = 0.11394469 9.6791801e-10 0.999 Phase-sum volume fraction, min, max = 1.0000049 0.99942713 1.0008071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672727 0 0.19242732 water fraction, min, max = 0.11368196 8.9764214e-10 0.999 Phase-sum volume fraction, min, max = 1.0000055 0.99994301 1.0008932 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062403281 0 0.18509375 water fraction, min, max = 0.11395023 9.6791655e-10 0.999 Phase-sum volume fraction, min, max = 1.0000043 0.99937212 1.0007743 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063925622, Final residual = 3.9373594e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.928499e-08, Final residual = 2.7291154e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658446 0 0.19390938 water fraction, min, max = 0.11369078 8.273131e-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 = 0.062377989 0 0.18611719 water fraction, min, max = 0.11396854 8.273131e-10 0.999 Phase-sum volume fraction, min, max = 0.9999973 0.99874111 1.000328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658333 0 0.19318531 water fraction, min, max = 0.113689 8.273131e-10 0.999 Phase-sum volume fraction, min, max = 0.99999811 0.99959333 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 = 0.06237926 0 0.18599061 water fraction, min, max = 0.11396746 8.273131e-10 0.999 Phase-sum volume fraction, min, max = 0.99999749 0.99877596 1.0003407 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021237068, Final residual = 4.6931136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6976962e-09, Final residual = 2.168947e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266197 0 0.1923123 water fraction, min, max = 0.11368726 8.4154341e-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 = 0.062385653 0 0.18593297 water fraction, min, max = 0.11396344 8.5576265e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99915808 1.0004685 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662456 0 0.19277895 water fraction, min, max = 0.11368764 8.4154341e-10 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99999954 1.0002132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06238539 0 0.18591752 water fraction, min, max = 0.1139636 8.5576265e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99913749 1.0004656 GAMGPCG: Solving for p_rgh, Initial residual = 8.5811693e-05, Final residual = 2.3110072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3111765e-09, Final residual = 1.090443e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661479 0 0.19321449 water fraction, min, max = 0.11368775 8.273131e-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 = 0.062383985 0 0.18583234 water fraction, min, max = 0.11396408 8.273131e-10 0.999 Phase-sum volume fraction, min, max = 0.99999883 0.99897959 1.0004236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661194 0 0.19301073 water fraction, min, max = 0.11368768 8.273131e-10 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99988798 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 = 0.062383994 0 0.18584301 water fraction, min, max = 0.1139641 8.273131e-10 0.999 Phase-sum volume fraction, min, max = 0.99999887 0.99898587 1.000425 GAMGPCG: Solving for p_rgh, Initial residual = 3.4759821e-05, Final residual = 4.1808003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1823141e-09, Final residual = 4.7654045e-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 = 0.062661415 0 0.19270544 water fraction, min, max = 0.11368781 8.2896713e-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 = 0.062384262 0 0.18595761 water fraction, min, max = 0.11396421 8.3061986e-10 0.999 Phase-sum volume fraction, min, max = 0.99999924 0.99906509 1.0004386 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661595 0 0.19286027 water fraction, min, max = 0.1136878 8.2896713e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998564 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 = 0.062384283 0 0.18593039 water fraction, min, max = 0.11396417 8.3061986e-10 0.999 Phase-sum volume fraction, min, max = 0.99999922 0.99905987 1.0004383 GAMGPCG: Solving for p_rgh, Initial residual = 1.6230396e-05, Final residual = 1.8226067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8238134e-09, Final residual = 2.2953645e-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 = 0.062661546 0 0.19301454 water fraction, min, max = 0.11368768 8.273131e-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 = 0.062384293 0 0.18585124 water fraction, min, max = 0.113964 8.273131e-10 0.999 Phase-sum volume fraction, min, max = 0.99999906 0.99902045 1.0004336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661457 0 0.19294363 water fraction, min, max = 0.1136877 8.273131e-10 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996118 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384271 0 0.18586033 water fraction, min, max = 0.11396403 8.273131e-10 0.999 Phase-sum volume fraction, min, max = 0.99999907 0.99902211 1.0004338 GAMGPCG: Solving for p_rgh, Initial residual = 7.4634271e-06, Final residual = 6.9412803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9425591e-09, Final residual = 8.1603343e-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 = 0.06266146 0 0.19283104 water fraction, min, max = 0.11368777 8.2814788e-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 = 0.062384239 0 0.18592433 water fraction, min, max = 0.11396414 8.28982e-10 0.999 Phase-sum volume fraction, min, max = 0.99999914 0.9990431 1.0004354 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661509 0 0.19288781 water fraction, min, max = 0.11368776 8.2814788e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999112 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06238425 0 0.18591115 water fraction, min, max = 0.11396412 8.28982e-10 0.999 Phase-sum volume fraction, min, max = 0.99999914 0.99904168 1.0004354 GAMGPCG: Solving for p_rgh, Initial residual = 3.7904623e-06, Final residual = 3.1644816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1643133e-09, Final residual = 3.9522486e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 129.37 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.37237535 max: 0.59870224 fluxAdjustedLocalCo inlet-based: CoInlet=0.017799224 -> dtInletScale=33.709334 fluxAdjustedLocalCo dtLocalScale=1.0021676, dtInletScale=33.709334 -> dtScale=1.0021676 deltaT = 30.324946 Time = 2945.91 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 = 0.062122441 0 0.1815904 water fraction, min, max = 0.11422679 8.28982e-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 = 0.061872791 0 0.17626644 water fraction, min, max = 0.11447755 8.28982e-10 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99959439 1.0009724 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148672 0 0.18071622 water fraction, min, max = 0.11420299 8.28982e-10 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99923219 1.0019364 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061894599 0 0.17468224 water fraction, min, max = 0.11445616 8.28982e-10 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99967768 1.0009967 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017055707, Final residual = 3.0292767e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0584026e-08, Final residual = 3.981381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06219519 0 0.17586258 water fraction, min, max = 0.11415404 8.8845923e-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 = 0.061992723 0 0.16650851 water fraction, min, max = 0.11436434 9.4789005e-10 0.999 Phase-sum volume fraction, min, max = 1.0000078 0.99941705 1.000657 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062191512 0 0.17748875 water fraction, min, max = 0.11416198 8.8845802e-10 0.999 Phase-sum volume fraction, min, max = 1.0000043 0.99995663 1.000852 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061986529 0 0.16720062 water fraction, min, max = 0.1143702 9.4788885e-10 0.999 Phase-sum volume fraction, min, max = 1.0000075 0.99935639 1.0006351 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041955473, Final residual = 2.39453e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3909996e-08, Final residual = 1.4818882e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062177955 0 0.17873817 water fraction, min, max = 0.11417127 8.28982e-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 = 0.061961813 0 0.17007032 water fraction, min, max = 0.11438927 8.28982e-10 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99876162 1.0002801 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062178761 0 0.17804722 water fraction, min, max = 0.1141693 8.28982e-10 0.999 Phase-sum volume fraction, min, max = 0.99999883 0.9995963 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061963288 0 0.16980477 water fraction, min, max = 0.11438791 8.28982e-10 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99879746 1.0002867 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011932717, Final residual = 3.0957292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0980673e-09, Final residual = 1.0046213e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062182142 0 0.17751669 water fraction, min, max = 0.11416709 8.3089526e-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 = 0.06196953 0 0.1685946 water fraction, min, max = 0.1143832 8.3280706e-10 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.99924654 1.0003729 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062182097 0 0.17783929 water fraction, min, max = 0.11416756 8.3089526e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999959 1.0001813 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061969179 0 0.16872258 water fraction, min, max = 0.11438351 8.3280706e-10 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.99922853 1.0003705 GAMGPCG: Solving for p_rgh, Initial residual = 4.2472934e-05, Final residual = 6.1023998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.102856e-09, Final residual = 8.3885804e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181242 0 0.17810432 water fraction, min, max = 0.11416799 8.28982e-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 = 0.061967724 0 0.16931327 water fraction, min, max = 0.11438447 8.28982e-10 0.999 Phase-sum volume fraction, min, max = 1.000003 0.9990257 1.0003363 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181206 0 0.17795687 water fraction, min, max = 0.11416787 8.28982e-10 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99991413 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061967792 0 0.1692568 water fraction, min, max = 0.11438441 8.28982e-10 0.999 Phase-sum volume fraction, min, max = 1.000003 0.99903352 1.0003373 GAMGPCG: Solving for p_rgh, Initial residual = 1.4903696e-05, Final residual = 1.8792933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.880785e-09, Final residual = 1.8112649e-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 = 0.062181397 0 0.17781607 water fraction, min, max = 0.11416783 8.2994467e-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 = 0.061968102 0 0.1689569 water fraction, min, max = 0.11438427 8.309066e-10 0.999 Phase-sum volume fraction, min, max = 1.0000031 0.99913197 1.0003485 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181438 0 0.17789421 water fraction, min, max = 0.11416785 8.2994467e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999946 1.0000434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061968095 0 0.16898816 water fraction, min, max = 0.11438427 8.309066e-10 0.999 Phase-sum volume fraction, min, max = 1.0000031 0.99912758 1.0003482 GAMGPCG: Solving for p_rgh, Initial residual = 6.124121e-06, Final residual = 7.3190315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3196013e-09, Final residual = 8.5258528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181404 0 0.1779632 water fraction, min, max = 0.11416783 8.2898199e-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 = 0.061968062 0 0.16913956 water fraction, min, max = 0.11438424 8.2898197e-10 0.999 Phase-sum volume fraction, min, max = 1.0000031 0.99907854 1.0003443 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181382 0 0.17792594 water fraction, min, max = 0.11416783 8.2898199e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997822 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061968058 0 0.16912537 water fraction, min, max = 0.11438425 8.2898197e-10 0.999 Phase-sum volume fraction, min, max = 1.0000031 0.99908052 1.0003445 GAMGPCG: Solving for p_rgh, Initial residual = 2.4149422e-06, Final residual = 7.5972032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5977755e-09, Final residual = 2.005392e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 130.17 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.37297364 max: 0.59820645 fluxAdjustedLocalCo inlet-based: CoInlet=0.017799224 -> dtInletScale=33.709334 fluxAdjustedLocalCo dtLocalScale=1.0029982, dtInletScale=33.709334 -> dtScale=1.0029982 deltaT = 30.324946 Time = 2976.24 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 = 0.061762369 0 0.16621949 water fraction, min, max = 0.11458686 8.2898199e-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 = 0.061566795 0 0.16621949 water fraction, min, max = 0.11477961 8.289825e-10 0.999 Phase-sum volume fraction, min, max = 0.99999718 0.9996795 1.0009519 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061779062 0 0.16621949 water fraction, min, max = 0.11456487 8.2898296e-10 0.999 Phase-sum volume fraction, min, max = 0.9999947 0.9993908 1.001937 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06158471 0 0.16621949 water fraction, min, max = 0.11476237 8.2898347e-10 0.999 Phase-sum volume fraction, min, max = 0.99999785 0.99974075 1.0010221 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010037176, Final residual = 3.3430652e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3713611e-08, Final residual = 4.322039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061819002 0 0.16621949 water fraction, min, max = 0.11453023 8.2898218e-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 = 0.06166365 0 0.16621949 water fraction, min, max = 0.11469421 8.2898216e-10 0.999 Phase-sum volume fraction, min, max = 1.0000086 0.99941454 1.000672 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061816011 0 0.16621949 water fraction, min, max = 0.11453694 8.289821e-10 0.999 Phase-sum volume fraction, min, max = 1.0000037 0.99995355 1.0003225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061658653 0 0.16621949 water fraction, min, max = 0.11469897 8.2898208e-10 0.999 Phase-sum volume fraction, min, max = 1.0000084 0.99934851 1.0006496 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024225109, Final residual = 6.2758555e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2692189e-09, Final residual = 8.4534238e-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 = 0.061805119 0 0.16621949 water fraction, min, max = 0.11454411 8.2898197e-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 = 0.06163894 0 0.16621949 water fraction, min, max = 0.11471398 8.2898197e-10 0.999 Phase-sum volume fraction, min, max = 1.0000037 0.99906465 1.0002487 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061805938 0 0.16621949 water fraction, min, max = 0.1145424 8.2898197e-10 0.999 Phase-sum volume fraction, min, max = 0.99999911 0.99978537 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 = 0.061640208 0 0.16621949 water fraction, min, max = 0.1147128 8.2898197e-10 0.999 Phase-sum volume fraction, min, max = 1.0000038 0.99908339 1.0002535 GAMGPCG: Solving for p_rgh, Initial residual = 6.4557098e-05, Final residual = 8.0008836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.005612e-09, Final residual = 1.745414e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06180872 0 0.16621949 water fraction, min, max = 0.11454051 8.3728411e-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 = 0.061645343 0 0.16621949 water fraction, min, max = 0.11470881 8.4558008e-10 0.999 Phase-sum volume fraction, min, max = 1.0000049 0.99928603 1.0003659 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061808544 0 0.16621949 water fraction, min, max = 0.11454095 8.3728411e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999968 1.0001169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061645015 0 0.16621949 water fraction, min, max = 0.11470912 8.4558008e-10 0.999 Phase-sum volume fraction, min, max = 1.0000049 0.99927307 1.0003636 GAMGPCG: Solving for p_rgh, Initial residual = 2.0067436e-05, Final residual = 2.5344492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5350115e-09, Final residual = 4.1062679e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061807815 0 0.16621949 water fraction, min, max = 0.11454141 8.2898197e-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 = 0.061643705 0 0.16621949 water fraction, min, max = 0.1147101 8.2898197e-10 0.999 Phase-sum volume fraction, min, max = 1.0000046 0.99917348 1.0003249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061807854 0 0.16621949 water fraction, min, max = 0.1145413 8.2898197e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995222 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061643788 0 0.16621949 water fraction, min, max = 0.11471003 8.2898197e-10 0.999 Phase-sum volume fraction, min, max = 1.0000046 0.99917719 1.0003259 GAMGPCG: Solving for p_rgh, Initial residual = 6.0360502e-06, Final residual = 5.6187026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6187141e-09, Final residual = 7.0898936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061808039 0 0.16621949 water fraction, min, max = 0.11454119 8.2898196e-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 = 0.061644119 0 0.16621949 water fraction, min, max = 0.11470979 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 1.0000047 0.99922085 1.0003383 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061808036 0 0.16621949 water fraction, min, max = 0.11454122 8.2898196e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0616441 0 0.16621949 water fraction, min, max = 0.1147098 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 1.0000047 0.99921846 1.0003381 GAMGPCG: Solving for p_rgh, Initial residual = 2.0930432e-06, Final residual = 6.7749042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7749827e-09, Final residual = 1.9718593e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 130.87 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.37336938 max: 0.59767597 fluxAdjustedLocalCo inlet-based: CoInlet=0.017799224 -> dtInletScale=33.709334 fluxAdjustedLocalCo dtLocalScale=1.0038885, dtInletScale=33.709334 -> dtScale=1.0038885 deltaT = 30.324946 Time = 3006.56 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 = 0.061482968 0 0.16621949 water fraction, min, max = 0.11486626 8.2898193e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061329405 0 0.16621949 water fraction, min, max = 0.11501545 8.2898191e-10 0.999 Phase-sum volume fraction, min, max = 0.99999563 0.99968736 1.0007849 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061492667 0 0.16621949 water fraction, min, max = 0.11484823 8.2898193e-10 0.999 Phase-sum volume fraction, min, max = 0.99999167 0.99940439 1.0015438 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061342713 0 0.16621949 water fraction, min, max = 0.11500294 8.2898191e-10 0.999 Phase-sum volume fraction, min, max = 0.99999642 0.99974463 1.0007396 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066875895, Final residual = 3.0703587e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.093231e-08, Final residual = 8.2411212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061521802 0 0.16621949 water fraction, min, max = 0.11482743 8.8623451e-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 = 0.061397482 0 0.16621949 water fraction, min, max = 0.11495925 9.4344432e-10 0.999 Phase-sum volume fraction, min, max = 1.0000075 0.99974834 1.0005446 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061520007 0 0.16621949 water fraction, min, max = 0.11483211 8.8623343e-10 0.999 Phase-sum volume fraction, min, max = 1.0000029 0.99995243 1.0002505 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061394172 0 0.16621949 water fraction, min, max = 0.1149624 9.4344326e-10 0.999 Phase-sum volume fraction, min, max = 1.0000073 0.99974455 1.0005288 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014956074, Final residual = 4.7542322e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7524475e-09, Final residual = 6.6148058e-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 = 0.061512898 0 0.16621949 water fraction, min, max = 0.11483633 8.2898194e-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 = 0.061381537 0 0.16621949 water fraction, min, max = 0.1149716 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 1.0000039 0.99974406 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 = 0.061513391 0 0.16621949 water fraction, min, max = 0.11483517 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 0.99999933 0.99993484 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 = 0.061382359 0 0.16621949 water fraction, min, max = 0.11497084 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 1.000004 0.99974578 1.0002436 GAMGPCG: Solving for p_rgh, Initial residual = 3.6217273e-05, Final residual = 3.775472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7770979e-09, Final residual = 1.1446413e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061515153 0 0.16621949 water fraction, min, max = 0.11483408 8.3292067e-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 = 0.061385549 0 0.16621949 water fraction, min, max = 0.11496844 8.3685652e-10 0.999 Phase-sum volume fraction, min, max = 1.0000048 0.99975338 1.0003106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061515036 0 0.16621949 water fraction, min, max = 0.11483437 8.3292067e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999954 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061385342 0 0.16621949 water fraction, min, max = 0.11496864 8.3685652e-10 0.999 Phase-sum volume fraction, min, max = 1.0000047 0.99975105 1.0003093 GAMGPCG: Solving for p_rgh, Initial residual = 9.6102936e-06, Final residual = 1.2413418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.241363e-09, Final residual = 2.1763012e-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 = 0.061514586 0 0.16621949 water fraction, min, max = 0.11483464 8.2898194e-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 = 0.061384536 0 0.16621949 water fraction, min, max = 0.11496923 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 1.0000045 0.99974741 1.0002902 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061514616 0 0.16621949 water fraction, min, max = 0.11483457 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999234 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061384589 0 0.16621949 water fraction, min, max = 0.11496919 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 1.0000045 0.99974813 1.0002906 GAMGPCG: Solving for p_rgh, Initial residual = 2.6043685e-06, Final residual = 7.2550214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2547813e-09, Final residual = 1.8596777e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 131.46 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.37358117 max: 0.59713676 fluxAdjustedLocalCo inlet-based: CoInlet=0.017799224 -> dtInletScale=33.709334 fluxAdjustedLocalCo dtLocalScale=1.0047949, dtInletScale=33.709334 -> dtScale=1.0047949 deltaT = 30.459723 Time = 3037.02 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 = 0.061254738 0 0.16621949 water fraction, min, max = 0.11509449 8.3831866e-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 = 0.061130253 0 0.16621949 water fraction, min, max = 0.1152146 8.4766213e-10 0.999 Phase-sum volume fraction, min, max = 0.99999562 0.99972066 1.0002458 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061260355 0 0.16621949 water fraction, min, max = 0.11508051 8.3833217e-10 0.999 Phase-sum volume fraction, min, max = 0.99999164 0.99946773 1.0004753 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061139803 0 0.16621949 water fraction, min, max = 0.1152058 8.4767562e-10 0.999 Phase-sum volume fraction, min, max = 0.99999637 0.99977156 1.0002162 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051330383, Final residual = 8.1526306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2070316e-09, Final residual = 7.3409421e-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 = 0.061280367 0 0.16621949 water fraction, min, max = 0.11506886 8.2898194e-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 = 0.061175923 0 0.16621949 water fraction, min, max = 0.11517923 8.2898193e-10 0.999 Phase-sum volume fraction, min, max = 1.0000059 1 1.0004722 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061279396 0 0.16621949 water fraction, min, max = 0.11507186 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 1.000002 1 1.0002089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061173905 0 0.16621949 water fraction, min, max = 0.11518115 8.2898192e-10 0.999 Phase-sum volume fraction, min, max = 1.0000058 1 1.0004595 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010012286, Final residual = 3.8080682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8078066e-09, Final residual = 5.382519e-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 = 0.061275196 0 0.16621949 water fraction, min, max = 0.11507403 8.2898194e-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 = 0.061166595 0 0.16621949 water fraction, min, max = 0.11518615 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.99997569 1.0002183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061275443 0 0.16621949 water fraction, min, max = 0.11507334 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99994945 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 = 0.061167061 0 0.16621949 water fraction, min, max = 0.11518572 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 1.0000036 0.99997559 1.0002231 GAMGPCG: Solving for p_rgh, Initial residual = 2.2573088e-05, Final residual = 2.04974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0515025e-09, Final residual = 1.0174616e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06127641 0 0.16621949 water fraction, min, max = 0.11507282 8.3804849e-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 = 0.061168769 0 0.16621949 water fraction, min, max = 0.11518451 8.4710854e-10 0.999 Phase-sum volume fraction, min, max = 1.000004 0.99998069 1.000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061276353 0 0.16621949 water fraction, min, max = 0.11507298 8.3804849e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999882 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061168661 0 0.16621949 water fraction, min, max = 0.11518461 8.4710854e-10 0.999 Phase-sum volume fraction, min, max = 1.000004 0.99998067 1.000282 GAMGPCG: Solving for p_rgh, Initial residual = 5.3344674e-06, Final residual = 5.6960656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6947463e-09, Final residual = 6.6696859e-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 = 0.061276125 0 0.16621949 water fraction, min, max = 0.11507311 8.2898194e-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 = 0.061168258 0 0.16621949 water fraction, min, max = 0.1151849 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 1.0000039 0.9999798 1.0002653 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061276139 0 0.16621949 water fraction, min, max = 0.11507307 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999582 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061168284 0 0.16621949 water fraction, min, max = 0.11518487 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 1.0000039 0.9999798 1.0002657 GAMGPCG: Solving for p_rgh, Initial residual = 1.3124028e-06, Final residual = 3.9844336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9845079e-09, Final residual = 9.3997225e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 132.02 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.37532351 max: 0.59925574 fluxAdjustedLocalCo inlet-based: CoInlet=0.017878332 -> dtInletScale=33.560178 fluxAdjustedLocalCo dtLocalScale=1.001242, dtInletScale=33.560178 -> dtScale=1.001242 deltaT = 30.459723 Time = 3067.48 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 = 0.061060264 0 0.16621949 water fraction, min, max = 0.11528897 8.3289307e-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 = 0.060956058 0 0.16621949 water fraction, min, max = 0.11538941 8.3680697e-10 0.999 Phase-sum volume fraction, min, max = 0.99999624 0.99974684 1.0000195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061063625 0 0.16621949 water fraction, min, max = 0.11527841 8.3289861e-10 0.999 Phase-sum volume fraction, min, max = 0.99999281 0.99951641 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060962857 0 0.16621949 water fraction, min, max = 0.11538324 8.368125e-10 0.999 Phase-sum volume fraction, min, max = 0.99999686 0.99979074 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040885777, Final residual = 1.4155416e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.423843e-08, Final residual = 1.8098954e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061077193 0 0.16621949 water fraction, min, max = 0.11527204 8.2898202e-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 = 0.060986558 0 0.16621949 water fraction, min, max = 0.11536716 8.28982e-10 0.999 Phase-sum volume fraction, min, max = 1.0000045 1 1.0004039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061076683 0 0.16621949 water fraction, min, max = 0.11527388 8.2898199e-10 0.999 Phase-sum volume fraction, min, max = 1.0000013 1 1.0001768 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060985369 0 0.16621949 water fraction, min, max = 0.11536828 8.2898197e-10 0.999 Phase-sum volume fraction, min, max = 1.0000044 1 1.0003925 GAMGPCG: Solving for p_rgh, Initial residual = 6.6570177e-05, Final residual = 3.2517654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2495306e-09, Final residual = 5.0455758e-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 = 0.061074302 0 0.16621949 water fraction, min, max = 0.11527493 8.2898194e-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 = 0.060981308 0 0.16621949 water fraction, min, max = 0.11537087 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 1.000003 1 1.0001944 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061074417 0 0.16621949 water fraction, min, max = 0.11527454 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99996009 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060981556 0 0.16621949 water fraction, min, max = 0.11537065 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 1.000003 1 1.0001973 GAMGPCG: Solving for p_rgh, Initial residual = 1.3663082e-05, Final residual = 1.3756023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3775765e-09, Final residual = 6.3895928e-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 = 0.06107491 0 0.16621949 water fraction, min, max = 0.11527432 8.362439e-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 = 0.060982407 0 0.16621949 water fraction, min, max = 0.11537009 8.4350077e-10 0.999 Phase-sum volume fraction, min, max = 1.0000033 1 1.0002326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061074886 0 0.16621949 water fraction, min, max = 0.1152744 8.362439e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999882 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060982356 0 0.16621949 water fraction, min, max = 0.11537013 8.4350077e-10 0.999 Phase-sum volume fraction, min, max = 1.0000033 1 1.0002322 GAMGPCG: Solving for p_rgh, Initial residual = 2.8627087e-06, Final residual = 3.1945123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1951214e-09, Final residual = 3.8611572e-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 = 0.061074782 0 0.16621949 water fraction, min, max = 0.11527445 8.2898194e-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 = 0.060982176 0 0.16621949 water fraction, min, max = 0.11537025 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 1.0000032 1 1.0002228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061074788 0 0.16621949 water fraction, min, max = 0.11527443 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999686 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 = 0.060982187 0 0.16621949 water fraction, min, max = 0.11537024 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 1.0000032 1 1.000223 GAMGPCG: Solving for p_rgh, Initial residual = 6.3469489e-07, Final residual = 6.7890826e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7905508e-09, Final residual = 1.8118547e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 132.56 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.37532345 max: 0.59873404 fluxAdjustedLocalCo inlet-based: CoInlet=0.017878332 -> dtInletScale=33.560178 fluxAdjustedLocalCo dtLocalScale=1.0021144, dtInletScale=33.560178 -> dtScale=1.0021144 deltaT = 30.459723 Time = 3097.94 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 = 0.060889132 0 0.16621949 water fraction, min, max = 0.1154601 8.3274433e-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 = 0.060798835 0 0.16621949 water fraction, min, max = 0.11554732 8.3650932e-10 0.999 Phase-sum volume fraction, min, max = 0.99999692 0.9997869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060891273 0 0.16621949 water fraction, min, max = 0.11545206 8.3274955e-10 0.999 Phase-sum volume fraction, min, max = 0.99999411 0.99959128 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06080379 0 0.16621949 water fraction, min, max = 0.11554286 8.3651454e-10 0.999 Phase-sum volume fraction, min, max = 0.99999742 0.99982075 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032639619, Final residual = 1.739064e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7485909e-08, Final residual = 3.5512891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060900725 0 0.16621949 water fraction, min, max = 0.1154485 8.2898198e-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 = 0.060819877 0 0.16621949 water fraction, min, max = 0.11553276 8.2898196e-10 0.999 Phase-sum volume fraction, min, max = 1.0000034 1 1.0003454 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060900446 0 0.16621949 water fraction, min, max = 0.11544965 8.2898196e-10 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0001398 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060819165 0 0.16621949 water fraction, min, max = 0.11553344 8.2898195e-10 0.999 Phase-sum volume fraction, min, max = 1.0000034 1 1.0003367 GAMGPCG: Solving for p_rgh, Initial residual = 4.4711214e-05, Final residual = 2.5993053e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5979861e-09, Final residual = 4.5147635e-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 = 0.06089907 0 0.16621949 water fraction, min, max = 0.11545016 8.2898194e-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 = 0.060816858 0 0.16621949 water fraction, min, max = 0.1155348 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 1.0000024 1 1.0001724 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060899126 0 0.16621949 water fraction, min, max = 0.11544994 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999674 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060816992 0 0.16621949 water fraction, min, max = 0.11553468 8.2898194e-10 0.999 Phase-sum volume fraction, min, max = 1.0000024 1 1.0001754 GAMGPCG: Solving for p_rgh, Initial residual = 8.3618091e-06, Final residual = 7.9279767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9278818e-09, Final residual = 1.0540095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060899381 0 0.16621949 water fraction, min, max = 0.11544985 8.2898193e-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 = 0.060817423 0 0.16621949 water fraction, min, max = 0.11553442 8.2898191e-10 0.999 Phase-sum volume fraction, min, max = 1.0000026 1 1.0002135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060899371 0 0.16621949 water fraction, min, max = 0.11544989 8.2898193e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060817399 0 0.16621949 water fraction, min, max = 0.11553444 8.2898191e-10 0.999 Phase-sum volume fraction, min, max = 1.0000026 1 1.000213 GAMGPCG: Solving for p_rgh, Initial residual = 1.5755935e-06, Final residual = 5.8560859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8566372e-09, Final residual = 1.588555e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 133 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.3752737 max: 0.59822492 fluxAdjustedLocalCo inlet-based: CoInlet=0.017878332 -> dtInletScale=33.560178 fluxAdjustedLocalCo dtLocalScale=1.0029672, dtInletScale=33.560178 -> dtScale=1.0029672 deltaT = 30.459723 Time = 3128.4 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 = 0.060734862 0 0.16621949 water fraction, min, max = 0.11561437 8.2898189e-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 = 0.060654396 0 0.16621949 water fraction, min, max = 0.11569234 8.2898188e-10 0.999 Phase-sum volume fraction, min, max = 0.9999975 0.99980651 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060736312 0 0.16621949 water fraction, min, max = 0.11560813 8.2898189e-10 0.999 Phase-sum volume fraction, min, max = 0.99999521 0.99962924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060658118 0 0.16621949 water fraction, min, max = 0.11568901 8.2898188e-10 0.999 Phase-sum volume fraction, min, max = 0.9999979 0.99983788 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026199417, Final residual = 1.3809783e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3879967e-08, Final residual = 4.787545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060743138 0 0.16621949 water fraction, min, max = 0.11560609 8.4806329e-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 = 0.060669497 0 0.16621949 water fraction, min, max = 0.11568236 8.6713151e-10 0.999 Phase-sum volume fraction, min, max = 1.0000026 1 1.0002652 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060742979 0 0.16621949 water fraction, min, max = 0.11560682 8.4806298e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000944 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060669057 0 0.16621949 water fraction, min, max = 0.11568279 8.671312e-10 0.999 Phase-sum volume fraction, min, max = 1.0000026 1 1.0002598 GAMGPCG: Solving for p_rgh, Initial residual = 3.0226616e-05, Final residual = 9.895223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8930323e-09, Final residual = 1.3125578e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060742155 0 0.16621949 water fraction, min, max = 0.11560707 8.2898191e-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 = 0.060667696 0 0.16621949 water fraction, min, max = 0.11568354 8.2898191e-10 0.999 Phase-sum volume fraction, min, max = 1.000002 1 1.0001538 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060742183 0 0.16621949 water fraction, min, max = 0.11560695 8.2898191e-10 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997959 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 = 0.060667771 0 0.16621949 water fraction, min, max = 0.11568347 8.2898191e-10 0.999 Phase-sum volume fraction, min, max = 1.000002 1 1.0001556 GAMGPCG: Solving for p_rgh, Initial residual = 5.1984691e-06, Final residual = 5.1024741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1038973e-09, Final residual = 6.6340374e-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 = 0.060742321 0 0.16621949 water fraction, min, max = 0.11560691 8.2898189e-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 = 0.060668 0 0.16621949 water fraction, min, max = 0.11568334 8.2898188e-10 0.999 Phase-sum volume fraction, min, max = 1.0000021 1 1.0001779 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060742317 0 0.16621949 water fraction, min, max = 0.11560693 8.2898189e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 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 = 0.060667988 0 0.16621949 water fraction, min, max = 0.11568335 8.2898188e-10 0.999 Phase-sum volume fraction, min, max = 1.0000021 1 1.0001776 GAMGPCG: Solving for p_rgh, Initial residual = 8.9950273e-07, Final residual = 3.4674714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4690484e-09, Final residual = 9.6430817e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 133.42 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.37519321 max: 0.59772681 fluxAdjustedLocalCo inlet-based: CoInlet=0.017878332 -> dtInletScale=33.560178 fluxAdjustedLocalCo dtLocalScale=1.0038031, dtInletScale=33.560178 -> dtScale=1.0038031 deltaT = 30.459723 Time = 3158.86 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 = 0.060593152 0 0.16621949 water fraction, min, max = 0.11575608 8.2898186e-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 = 0.060519901 0 0.16621949 water fraction, min, max = 0.11582729 8.2898185e-10 0.999 Phase-sum volume fraction, min, max = 0.99999796 0.99983541 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060594185 0 0.16621949 water fraction, min, max = 0.11575113 8.2898186e-10 0.999 Phase-sum volume fraction, min, max = 0.99999609 0.99968444 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060522777 0 0.16621949 water fraction, min, max = 0.11582473 8.2898185e-10 0.999 Phase-sum volume fraction, min, max = 0.99999828 0.9998617 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021240438, Final residual = 6.4749114e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5057124e-09, Final residual = 1.9980371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060599289 0 0.16621949 water fraction, min, max = 0.11574994 8.3342635e-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 = 0.060531142 0 0.16621949 water fraction, min, max = 0.11582016 8.3786782e-10 0.999 Phase-sum volume fraction, min, max = 1.0000021 1 1.0001998 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060599194 0 0.16621949 water fraction, min, max = 0.11575041 8.3342628e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000615 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060530862 0 0.16621949 water fraction, min, max = 0.11582043 8.3786775e-10 0.999 Phase-sum volume fraction, min, max = 1.0000021 1 1.0001968 GAMGPCG: Solving for p_rgh, Initial residual = 2.0787361e-05, Final residual = 7.9086504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9061451e-09, Final residual = 9.6827323e-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 = 0.060598683 0 0.16621949 water fraction, min, max = 0.11575055 8.2898188e-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 = 0.060530029 0 0.16621949 water fraction, min, max = 0.11582086 8.2898188e-10 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0001296 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060598699 0 0.16621949 water fraction, min, max = 0.11575047 8.2898188e-10 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998802 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 = 0.060530073 0 0.16621949 water fraction, min, max = 0.11582082 8.2898188e-10 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0001306 GAMGPCG: Solving for p_rgh, Initial residual = 3.3038629e-06, Final residual = 3.4283882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4296844e-09, Final residual = 4.3981795e-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 = 0.060598777 0 0.16621949 water fraction, min, max = 0.11575045 8.2898186e-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 = 0.060530201 0 0.16621949 water fraction, min, max = 0.11582076 8.2898185e-10 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0001431 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060598775 0 0.16621949 water fraction, min, max = 0.11575046 8.2898186e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.060530195 0 0.16621949 water fraction, min, max = 0.11582076 8.2898185e-10 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.000143 GAMGPCG: Solving for p_rgh, Initial residual = 5.3436494e-07, Final residual = 7.5342428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5336993e-09, Final residual = 1.7363436e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 133.85 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.37509258 max: 0.59723832 fluxAdjustedLocalCo inlet-based: CoInlet=0.017878332 -> dtInletScale=33.560178 fluxAdjustedLocalCo dtLocalScale=1.0046241, dtInletScale=33.560178 -> dtScale=1.0046241 deltaT = 30.598809 Time = 3189.46 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 = 0.060460859 0 0.16621949 water fraction, min, max = 0.11588837 8.2898183e-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 = 0.060392774 0 0.16621949 water fraction, min, max = 0.11595476 8.2898181e-10 0.999 Phase-sum volume fraction, min, max = 0.9999983 0.9998642 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060461635 0 0.16621949 water fraction, min, max = 0.11588433 8.2898183e-10 0.999 Phase-sum volume fraction, min, max = 0.99999674 0.99973948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060395076 0 0.16621949 water fraction, min, max = 0.11595271 8.2898181e-10 0.999 Phase-sum volume fraction, min, max = 0.99999856 0.99988555 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017539701, Final residual = 6.7007608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7304519e-09, Final residual = 1.9717185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060465605 0 0.16621949 water fraction, min, max = 0.11588362 8.2898183e-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 = 0.060401491 0 0.16621949 water fraction, min, max = 0.11594942 8.2898181e-10 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0001534 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060465546 0 0.16621949 water fraction, min, max = 0.11588394 8.2898183e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060401308 0 0.16621949 water fraction, min, max = 0.1159496 8.2898181e-10 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0001517 GAMGPCG: Solving for p_rgh, Initial residual = 1.4812398e-05, Final residual = 9.0284501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.027882e-09, Final residual = 2.6422938e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060465217 0 0.16621949 water fraction, min, max = 0.11588401 8.2898183e-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 = 0.060400778 0 0.16621949 water fraction, min, max = 0.11594986 8.2898181e-10 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060465226 0 0.16621949 water fraction, min, max = 0.11588397 8.2898183e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999283 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 = 0.060400805 0 0.16621949 water fraction, min, max = 0.11594984 8.2898181e-10 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0001086 GAMGPCG: Solving for p_rgh, Initial residual = 2.1855803e-06, Final residual = 8.5397912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5412398e-09, Final residual = 2.0971359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060465273 0 0.16621949 water fraction, min, max = 0.11588396 8.3305944e-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 = 0.06040088 0 0.16621949 water fraction, min, max = 0.1159498 8.3713437e-10 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0001158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060465272 0 0.16621949 water fraction, min, max = 0.11588396 8.3305944e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060400876 0 0.16621949 water fraction, min, max = 0.1159498 8.3713437e-10 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0001158 GAMGPCG: Solving for p_rgh, Initial residual = 3.4035187e-07, Final residual = 4.6754495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6752783e-09, Final residual = 1.1429993e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 134.24 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.37668991 max: 0.59948118 fluxAdjustedLocalCo inlet-based: CoInlet=0.017959968 -> dtInletScale=33.407632 fluxAdjustedLocalCo dtLocalScale=1.0008654, dtInletScale=33.407632 -> dtScale=1.0008654 deltaT = 30.598809 Time = 3220.06 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 = 0.060336092 0 0.16621949 water fraction, min, max = 0.11601314 8.3713437e-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 = 0.060272318 0 0.16621949 water fraction, min, max = 0.11607549 8.3713437e-10 0.999 Phase-sum volume fraction, min, max = 0.99999858 0.99988974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060336688 0 0.16621949 water fraction, min, max = 0.11600981 8.3713437e-10 0.999 Phase-sum volume fraction, min, max = 0.99999727 0.99978829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060274188 0 0.16621949 water fraction, min, max = 0.11607383 8.3713437e-10 0.999 Phase-sum volume fraction, min, max = 0.99999879 0.99990671 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014642889, Final residual = 8.0254342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0591518e-09, Final residual = 1.2577378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060339833 0 0.16621949 water fraction, min, max = 0.1160094 8.3713436e-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 = 0.06027921 0 0.16621949 water fraction, min, max = 0.1160714 8.3713434e-10 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0001185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060339797 0 0.16621949 water fraction, min, max = 0.1160096 8.3713436e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999993 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06027909 0 0.16621949 water fraction, min, max = 0.11607152 8.3713434e-10 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0001177 GAMGPCG: Solving for p_rgh, Initial residual = 1.0840565e-05, Final residual = 7.515142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5139719e-09, Final residual = 2.7303488e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060339584 0 0.16621949 water fraction, min, max = 0.11600965 8.3783075e-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 = 0.06027875 0 0.16621949 water fraction, min, max = 0.11607168 8.3852667e-10 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000891 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06033959 0 0.16621949 water fraction, min, max = 0.11600962 8.3783075e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999571 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 = 0.060278767 0 0.16621949 water fraction, min, max = 0.11607166 8.3852667e-10 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000895 GAMGPCG: Solving for p_rgh, Initial residual = 1.4633509e-06, Final residual = 5.9686767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9699554e-09, Final residual = 1.5014331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060339618 0 0.16621949 water fraction, min, max = 0.11600961 8.3713437e-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 = 0.060278811 0 0.16621949 water fraction, min, max = 0.11607164 8.3713436e-10 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000937 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060339617 0 0.16621949 water fraction, min, max = 0.11600962 8.3713437e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.060278809 0 0.16621949 water fraction, min, max = 0.11607164 8.3713436e-10 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000937 GAMGPCG: Solving for p_rgh, Initial residual = 2.2344902e-07, Final residual = 9.8137399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.812647e-09, Final residual = 3.6694913e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 134.66 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.37656466 max: 0.59900472 fluxAdjustedLocalCo inlet-based: CoInlet=0.017959968 -> dtInletScale=33.407632 fluxAdjustedLocalCo dtLocalScale=1.0016616, dtInletScale=33.407632 -> dtScale=1.0016616 deltaT = 30.598809 Time = 3250.66 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 = 0.060217662 0 0.16621949 water fraction, min, max = 0.11613157 8.3713436e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060157347 0 0.16621949 water fraction, min, max = 0.11619067 8.3713436e-10 0.999 Phase-sum volume fraction, min, max = 0.99999879 0.9999099 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060218135 0 0.16621949 water fraction, min, max = 0.11612877 8.3713436e-10 0.999 Phase-sum volume fraction, min, max = 0.99999767 0.99982685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060158896 0 0.16621949 water fraction, min, max = 0.1161893 8.3713436e-10 0.999 Phase-sum volume fraction, min, max = 0.99999897 0.99992349 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012419129, Final residual = 3.9952966e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0117557e-09, Final residual = 1.0542803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060220688 0 0.16621949 water fraction, min, max = 0.11612854 8.3713434e-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 = 0.060162932 0 0.16621949 water fraction, min, max = 0.11618745 8.3713432e-10 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000934 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060220665 0 0.16621949 water fraction, min, max = 0.11612868 8.3713434e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999993 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060162854 0 0.16621949 water fraction, min, max = 0.11618753 8.3713432e-10 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.000093 GAMGPCG: Solving for p_rgh, Initial residual = 8.262891e-06, Final residual = 4.2545942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2534177e-09, Final residual = 1.7567949e-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 = 0.060220527 0 0.16621949 water fraction, min, max = 0.1161287 8.4106964e-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 = 0.060162633 0 0.16621949 water fraction, min, max = 0.11618763 8.4500246e-10 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06022053 0 0.16621949 water fraction, min, max = 0.11612868 8.4106964e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999738 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 = 0.060162644 0 0.16621949 water fraction, min, max = 0.11618762 8.4500246e-10 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0000742 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048986e-06, Final residual = 4.3703976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3688204e-09, Final residual = 1.118093e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 134.99 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.37643243 max: 0.59853541 fluxAdjustedLocalCo inlet-based: CoInlet=0.017959968 -> dtInletScale=33.407632 fluxAdjustedLocalCo dtLocalScale=1.002447, dtInletScale=33.407632 -> dtScale=1.002447 deltaT = 30.598809 Time = 3281.26 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 = 0.060104477 0 0.16621949 water fraction, min, max = 0.11624475 8.4500245e-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 = 0.060047002 0 0.16621949 water fraction, min, max = 0.11630119 8.4500254e-10 0.999 Phase-sum volume fraction, min, max = 0.99999896 0.99992554 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060104863 0 0.16621949 water fraction, min, max = 0.11624236 8.4500263e-10 0.999 Phase-sum volume fraction, min, max = 0.99999799 0.9998568 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060048311 0 0.16621949 water fraction, min, max = 0.11630003 8.4500272e-10 0.999 Phase-sum volume fraction, min, max = 0.99999911 0.99993655 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010692437, Final residual = 4.2584571e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2753317e-09, Final residual = 1.066543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06010698 0 0.16621949 water fraction, min, max = 0.11624225 8.4500246e-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 = 0.060051629 0 0.16621949 water fraction, min, max = 0.11629858 8.4500246e-10 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0000751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060106966 0 0.16621949 water fraction, min, max = 0.11624234 8.4500246e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999886 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 = 0.060051578 0 0.16621949 water fraction, min, max = 0.11629863 8.4500246e-10 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.000075 GAMGPCG: Solving for p_rgh, Initial residual = 6.6042172e-06, Final residual = 3.1020623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1022066e-09, Final residual = 2.0904946e-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 = 0.060106876 0 0.16621949 water fraction, min, max = 0.11624235 8.5399476e-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 = 0.060051436 0 0.16621949 water fraction, min, max = 0.11629869 8.6298154e-10 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000621 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060106878 0 0.16621949 water fraction, min, max = 0.11624234 8.5399476e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 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 = 0.060051442 0 0.16621949 water fraction, min, max = 0.11629869 8.6298154e-10 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000622 GAMGPCG: Solving for p_rgh, Initial residual = 7.0909051e-07, Final residual = 3.3272347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3294827e-09, Final residual = 8.8983989e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 135.34 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.37629502 max: 0.59807258 fluxAdjustedLocalCo inlet-based: CoInlet=0.017959968 -> dtInletScale=33.407632 fluxAdjustedLocalCo dtLocalScale=1.0032227, dtInletScale=33.407632 -> dtScale=1.0032227 deltaT = 30.598809 Time = 3311.85 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 = 0.059995753 0 0.16621949 water fraction, min, max = 0.11635348 8.6298153e-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 = 0.059940655 0 0.16621949 water fraction, min, max = 0.11640766 8.629816e-10 0.999 Phase-sum volume fraction, min, max = 0.99999909 0.99993765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059996074 0 0.16621949 water fraction, min, max = 0.1163514 8.6298168e-10 0.999 Phase-sum volume fraction, min, max = 0.99999824 0.99988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059941781 0 0.16621949 water fraction, min, max = 0.11640667 8.6298175e-10 0.999 Phase-sum volume fraction, min, max = 0.99999922 0.99994671 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3380483e-05, Final residual = 4.9234966e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9414529e-09, Final residual = 1.3301532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059997864 0 0.16621949 water fraction, min, max = 0.11635137 8.6298154e-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 = 0.059944564 0 0.16621949 water fraction, min, max = 0.11640551 8.6298154e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000614 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059997856 0 0.16621949 water fraction, min, max = 0.11635142 8.6298154e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 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 = 0.059944532 0 0.16621949 water fraction, min, max = 0.11640554 8.6298154e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000615 GAMGPCG: Solving for p_rgh, Initial residual = 5.569297e-06, Final residual = 3.6125628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6133325e-09, Final residual = 1.6409004e-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 = 0.059997799 0 0.16621949 water fraction, min, max = 0.11635143 8.7202733e-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 = 0.059944441 0 0.16621949 water fraction, min, max = 0.11640558 8.8106767e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000527 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0599978 0 0.16621949 water fraction, min, max = 0.11635142 8.7202733e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 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 = 0.059944445 0 0.16621949 water fraction, min, max = 0.11640558 8.8106767e-10 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000527 GAMGPCG: Solving for p_rgh, Initial residual = 5.1669872e-07, Final residual = 7.7691855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7674174e-09, Final residual = 1.9145126e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 135.66 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.37615378 max: 0.59761591 fluxAdjustedLocalCo inlet-based: CoInlet=0.017959968 -> dtInletScale=33.407632 fluxAdjustedLocalCo dtLocalScale=1.0039893, dtInletScale=33.407632 -> dtScale=1.0039893 deltaT = 30.598809 Time = 3342.45 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 = 0.059890862 0 0.16621949 water fraction, min, max = 0.11645837 8.8106771e-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 = 0.059837791 0 0.16621949 water fraction, min, max = 0.11651063 8.8106821e-10 0.999 Phase-sum volume fraction, min, max = 0.99999919 0.99994707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059891133 0 0.16621949 water fraction, min, max = 0.11645654 8.8106866e-10 0.999 Phase-sum volume fraction, min, max = 0.99999844 0.99989808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059838774 0 0.16621949 water fraction, min, max = 0.11650976 8.8106916e-10 0.999 Phase-sum volume fraction, min, max = 0.99999931 0.99995463 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2641407e-05, Final residual = 4.2325994e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2491239e-09, Final residual = 8.2754716e-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 = 0.059892674 0 0.16621949 water fraction, min, max = 0.11645656 8.8106767e-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 = 0.05984115 0 0.16621949 water fraction, min, max = 0.11650881 8.8106767e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000511 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059892669 0 0.16621949 water fraction, min, max = 0.11645659 8.8106767e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 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 = 0.059841132 0 0.16621949 water fraction, min, max = 0.11650884 8.8106767e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000513 GAMGPCG: Solving for p_rgh, Initial residual = 4.9841678e-06, Final residual = 5.873251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8727885e-09, Final residual = 5.5445494e-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 = 0.059892634 0 0.16621949 water fraction, min, max = 0.1164566 8.8106766e-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 = 0.059841076 0 0.16621949 water fraction, min, max = 0.11650886 8.8106764e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000452 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059892635 0 0.16621949 water fraction, min, max = 0.11645659 8.8106766e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 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 = 0.059841079 0 0.16621949 water fraction, min, max = 0.11650886 8.8106764e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000453 GAMGPCG: Solving for p_rgh, Initial residual = 3.9392624e-07, Final residual = 6.3377795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3374522e-09, Final residual = 1.5478996e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 135.98 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.37600968 max: 0.59716504 fluxAdjustedLocalCo inlet-based: CoInlet=0.017959968 -> dtInletScale=33.407632 fluxAdjustedLocalCo dtLocalScale=1.0047474, dtInletScale=33.407632 -> dtScale=1.0047474 deltaT = 30.743143 Time = 3373.2 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 = 0.059789071 0 0.16621949 water fraction, min, max = 0.11656016 8.872739e-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 = 0.059737517 0 0.16621949 water fraction, min, max = 0.11661098 8.9348381e-10 0.999 Phase-sum volume fraction, min, max = 0.99999927 0.99995404 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059789307 0 0.16621949 water fraction, min, max = 0.11655852 8.8728121e-10 0.999 Phase-sum volume fraction, min, max = 0.99999859 0.99991145 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059738394 0 0.16621949 water fraction, min, max = 0.11661021 8.9349112e-10 0.999 Phase-sum volume fraction, min, max = 0.99999937 0.99996053 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4345831e-05, Final residual = 3.8831565e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8980263e-09, Final residual = 9.5049043e-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 = 0.059790664 0 0.16621949 water fraction, min, max = 0.11655857 8.8106764e-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 = 0.059740474 0 0.16621949 water fraction, min, max = 0.11660941 8.8106764e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000436 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059790662 0 0.16621949 water fraction, min, max = 0.11655858 8.8106764e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 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 = 0.059740465 0 0.16621949 water fraction, min, max = 0.11660943 8.8106764e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000438 GAMGPCG: Solving for p_rgh, Initial residual = 4.6829365e-06, Final residual = 2.9520736e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9525378e-09, Final residual = 5.467107e-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 = 0.059790643 0 0.16621949 water fraction, min, max = 0.11655859 8.8106762e-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 = 0.059740433 0 0.16621949 water fraction, min, max = 0.11660944 8.8106761e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000397 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059790643 0 0.16621949 water fraction, min, max = 0.11655858 8.8106762e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059740434 0 0.16621949 water fraction, min, max = 0.11660944 8.8106761e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000397 GAMGPCG: Solving for p_rgh, Initial residual = 3.1871213e-07, Final residual = 6.0778769e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0776543e-09, Final residual = 1.2226834e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 136.33 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.37763568 max: 0.59953232 fluxAdjustedLocalCo inlet-based: CoInlet=0.018044685 -> dtInletScale=33.250788 fluxAdjustedLocalCo dtLocalScale=1.0007801, dtInletScale=33.250788 -> dtScale=1.0007801 deltaT = 30.743143 Time = 3403.94 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 = 0.059690032 0 0.16621949 water fraction, min, max = 0.1166592 8.8703929e-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 = 0.059640037 0 0.16621949 water fraction, min, max = 0.11670853 8.9301442e-10 0.999 Phase-sum volume fraction, min, max = 0.99999934 0.99995997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059690239 0 0.16621949 water fraction, min, max = 0.11665772 8.870462e-10 0.999 Phase-sum volume fraction, min, max = 0.99999873 0.99992284 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059640822 0 0.16621949 water fraction, min, max = 0.11670784 8.9302133e-10 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99996554 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7316997e-05, Final residual = 9.6584968e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6925658e-09, Final residual = 3.0042372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05969144 0 0.16621949 water fraction, min, max = 0.11665779 8.8106762e-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 = 0.059642652 0 0.16621949 water fraction, min, max = 0.11670717 8.810676e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000374 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059691439 0 0.16621949 water fraction, min, max = 0.11665779 8.8106761e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 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 = 0.05964265 0 0.16621949 water fraction, min, max = 0.11670717 8.810676e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000377 GAMGPCG: Solving for p_rgh, Initial residual = 4.4374572e-06, Final residual = 5.156997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1561778e-09, Final residual = 7.8274969e-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 = 0.059691431 0 0.16621949 water fraction, min, max = 0.1166578 8.8106761e-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 = 0.059642635 0 0.16621949 water fraction, min, max = 0.11670718 8.8106761e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059691431 0 0.16621949 water fraction, min, max = 0.1166578 8.8106761e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059642636 0 0.16621949 water fraction, min, max = 0.11670718 8.8106761e-10 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000349 GAMGPCG: Solving for p_rgh, Initial residual = 2.7161418e-07, Final residual = 6.7136502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7145157e-09, Final residual = 9.2853198e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 136.66 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.37748644 max: 0.59908817 fluxAdjustedLocalCo inlet-based: CoInlet=0.018044685 -> dtInletScale=33.250788 fluxAdjustedLocalCo dtLocalScale=1.001522, dtInletScale=33.250788 -> dtScale=1.001522 deltaT = 30.743143 Time = 3434.68 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 = 0.059593661 0 0.16621949 water fraction, min, max = 0.11675557 8.8689011e-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 = 0.059545054 0 0.16621949 water fraction, min, max = 0.11680357 8.9271593e-10 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99996471 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059593845 0 0.16621949 water fraction, min, max = 0.11675422 8.8689673e-10 0.999 Phase-sum volume fraction, min, max = 0.99999883 0.99993193 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059545765 0 0.16621949 water fraction, min, max = 0.11680294 8.9272254e-10 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99996955 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1570784e-05, Final residual = 8.3598421e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3883905e-09, Final residual = 2.4461092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05959492 0 0.16621949 water fraction, min, max = 0.11675431 8.8106761e-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 = 0.059547394 0 0.16621949 water fraction, min, max = 0.11680237 8.8106759e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05959492 0 0.16621949 water fraction, min, max = 0.1167543 8.8106761e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 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 = 0.059547397 0 0.16621949 water fraction, min, max = 0.11680237 8.8106759e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000328 GAMGPCG: Solving for p_rgh, Initial residual = 4.2355343e-06, Final residual = 6.0428577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0426221e-09, Final residual = 9.8026786e-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 = 0.05959492 0 0.16621949 water fraction, min, max = 0.11675431 8.8106761e-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 = 0.059547394 0 0.16621949 water fraction, min, max = 0.11680237 8.8106761e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000312 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05959492 0 0.16621949 water fraction, min, max = 0.11675431 8.8106761e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059547394 0 0.16621949 water fraction, min, max = 0.11680237 8.8106761e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000311 GAMGPCG: Solving for p_rgh, Initial residual = 2.4778061e-07, Final residual = 7.5465298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5458488e-09, Final residual = 7.4650112e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 137 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.37733604 max: 0.59864921 fluxAdjustedLocalCo inlet-based: CoInlet=0.018044685 -> dtInletScale=33.250788 fluxAdjustedLocalCo dtLocalScale=1.0022564, dtInletScale=33.250788 -> dtScale=1.0022564 deltaT = 30.743143 Time = 3465.43 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 = 0.059499702 0 0.16621949 water fraction, min, max = 0.11684953 8.8619114e-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 = 0.059452344 0 0.16621949 water fraction, min, max = 0.11689633 8.9131753e-10 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99996792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059499867 0 0.16621949 water fraction, min, max = 0.11684829 8.8619686e-10 0.999 Phase-sum volume fraction, min, max = 0.99999892 0.99993854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059452994 0 0.16621949 water fraction, min, max = 0.11689575 8.9132324e-10 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99997274 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6827108e-05, Final residual = 7.4297946e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4550778e-09, Final residual = 2.494107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05950084 0 0.16621949 water fraction, min, max = 0.11684839 8.8106761e-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 = 0.059454461 0 0.16621949 water fraction, min, max = 0.11689526 8.8106759e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059500841 0 0.16621949 water fraction, min, max = 0.11684838 8.8106761e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 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 = 0.059454467 0 0.16621949 water fraction, min, max = 0.11689525 8.8106759e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000289 GAMGPCG: Solving for p_rgh, Initial residual = 4.0504484e-06, Final residual = 8.1081288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1069151e-09, Final residual = 1.2034526e-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 = 0.059500847 0 0.16621949 water fraction, min, max = 0.11684838 8.8106759e-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 = 0.059454474 0 0.16621949 water fraction, min, max = 0.11689526 8.8106758e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059500847 0 0.16621949 water fraction, min, max = 0.11684838 8.8106759e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059454473 0 0.16621949 water fraction, min, max = 0.11689526 8.8106758e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000287 GAMGPCG: Solving for p_rgh, Initial residual = 2.3839594e-07, Final residual = 6.9711024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.971854e-09, Final residual = 5.231647e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 137.31 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.3771848 max: 0.59821525 fluxAdjustedLocalCo inlet-based: CoInlet=0.018044685 -> dtInletScale=33.250788 fluxAdjustedLocalCo dtLocalScale=1.0029835, dtInletScale=33.250788 -> dtScale=1.0029835 deltaT = 30.743143 Time = 3496.17 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 = 0.059407944 0 0.16621949 water fraction, min, max = 0.11694129 8.8106758e-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 = 0.059361723 0 0.16621949 water fraction, min, max = 0.11698699 8.8106774e-10 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99997033 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059408094 0 0.16621949 water fraction, min, max = 0.11694013 8.8106789e-10 0.999 Phase-sum volume fraction, min, max = 0.999999 0.99994313 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059362323 0 0.16621949 water fraction, min, max = 0.11698646 8.8106805e-10 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99997471 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.287474e-05, Final residual = 6.689511e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7119041e-09, Final residual = 2.6895982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059408983 0 0.16621949 water fraction, min, max = 0.11694025 8.8106758e-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 = 0.059363656 0 0.16621949 water fraction, min, max = 0.11698602 8.8106757e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059408985 0 0.16621949 water fraction, min, max = 0.11694023 8.8106758e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999979 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 = 0.059363665 0 0.16621949 water fraction, min, max = 0.11698602 8.8106756e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000258 GAMGPCG: Solving for p_rgh, Initial residual = 3.8815147e-06, Final residual = 6.7977116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7966306e-09, Final residual = 2.7086744e-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 = 0.059408994 0 0.16621949 water fraction, min, max = 0.11694024 8.8106759e-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 = 0.059363677 0 0.16621949 water fraction, min, max = 0.11698602 8.8106757e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059408994 0 0.16621949 water fraction, min, max = 0.11694024 8.8106759e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059363677 0 0.16621949 water fraction, min, max = 0.11698602 8.8106757e-10 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000266 GAMGPCG: Solving for p_rgh, Initial residual = 2.3389951e-07, Final residual = 8.8432118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8439717e-09, Final residual = 1.7245248e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 137.64 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.37703301 max: 0.59778615 fluxAdjustedLocalCo inlet-based: CoInlet=0.018044685 -> dtInletScale=33.250788 fluxAdjustedLocalCo dtLocalScale=1.0037034, dtInletScale=33.250788 -> dtScale=1.0037034 deltaT = 30.743143 Time = 3526.91 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 = 0.059318212 0 0.16621949 water fraction, min, max = 0.11703102 8.8106761e-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 = 0.059273033 0 0.16621949 water fraction, min, max = 0.11707571 8.8106811e-10 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.9999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059318349 0 0.16621949 water fraction, min, max = 0.11702994 8.8106854e-10 0.999 Phase-sum volume fraction, min, max = 0.99999906 0.99994708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059273591 0 0.16621949 water fraction, min, max = 0.11707522 8.8106904e-10 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99997638 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9552004e-05, Final residual = 6.0880423e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1089655e-09, Final residual = 2.7793865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059319168 0 0.16621949 water fraction, min, max = 0.11703006 8.8106758e-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 = 0.059274814 0 0.16621949 water fraction, min, max = 0.11707483 8.8106757e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 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 = 0.059319171 0 0.16621949 water fraction, min, max = 0.11703004 8.8106758e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999979 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 = 0.059274825 0 0.16621949 water fraction, min, max = 0.11707483 8.8106756e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 3.7257795e-06, Final residual = 3.8203732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8197858e-09, Final residual = 1.0984515e-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 = 0.059319183 0 0.16621949 water fraction, min, max = 0.11703005 8.8106759e-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 = 0.059274841 0 0.16621949 water fraction, min, max = 0.11707483 8.8106758e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059319183 0 0.16621949 water fraction, min, max = 0.11703005 8.8106759e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059274841 0 0.16621949 water fraction, min, max = 0.11707483 8.8106758e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 2.3270269e-07, Final residual = 7.4947622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4959883e-09, Final residual = 1.2755929e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 137.97 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.37688086 max: 0.59736178 fluxAdjustedLocalCo inlet-based: CoInlet=0.018044685 -> dtInletScale=33.250788 fluxAdjustedLocalCo dtLocalScale=1.0044165, dtInletScale=33.250788 -> dtScale=1.0044165 deltaT = 30.743143 Time = 3557.66 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 = 0.059230359 0 0.16621949 water fraction, min, max = 0.11711887 8.8106761e-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 = 0.059186144 0 0.16621949 water fraction, min, max = 0.11716263 8.8106801e-10 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99997418 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059230485 0 0.16621949 water fraction, min, max = 0.11711786 8.8106835e-10 0.999 Phase-sum volume fraction, min, max = 0.99999912 0.99995042 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059186666 0 0.16621949 water fraction, min, max = 0.11716217 8.8106874e-10 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99997782 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6734259e-05, Final residual = 5.5973642e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6155623e-09, Final residual = 2.7269709e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059231246 0 0.16621949 water fraction, min, max = 0.11711798 8.8106759e-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 = 0.059187796 0 0.16621949 water fraction, min, max = 0.11716183 8.8106757e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 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 = 0.059231248 0 0.16621949 water fraction, min, max = 0.11711796 8.8106759e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059187808 0 0.16621949 water fraction, min, max = 0.11716182 8.8106757e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 3.5844948e-06, Final residual = 2.5915225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5923519e-09, Final residual = 7.9523595e-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 = 0.059231263 0 0.16621949 water fraction, min, max = 0.11711797 8.8106756e-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 = 0.059187828 0 0.16621949 water fraction, min, max = 0.11716182 8.8106755e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059231262 0 0.16621949 water fraction, min, max = 0.11711797 8.8106756e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059187827 0 0.16621949 water fraction, min, max = 0.11716182 8.8106755e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 2.3148402e-07, Final residual = 6.7965943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7976775e-09, Final residual = 9.7601503e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 138.29 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.37672855 max: 0.59694199 fluxAdjustedLocalCo inlet-based: CoInlet=0.018044685 -> dtInletScale=33.250788 fluxAdjustedLocalCo dtLocalScale=1.0051228, dtInletScale=33.250788 -> dtScale=1.0051228 deltaT = 30.893844 Time = 3588.55 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 = 0.059144046 0 0.16621949 water fraction, min, max = 0.11720518 8.8106757e-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 = 0.059100516 0 0.16621949 water fraction, min, max = 0.11724827 8.8106793e-10 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99997549 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059144164 0 0.16621949 water fraction, min, max = 0.11720422 8.8106823e-10 0.999 Phase-sum volume fraction, min, max = 0.99999915 0.99995279 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059101013 0 0.16621949 water fraction, min, max = 0.11724784 8.8106858e-10 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99997888 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4522117e-05, Final residual = 5.2139359e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2301643e-09, Final residual = 2.6366258e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059144881 0 0.16621949 water fraction, min, max = 0.11720435 8.8106756e-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 = 0.059102073 0 0.16621949 water fraction, min, max = 0.11724753 8.8106754e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059144884 0 0.16621949 water fraction, min, max = 0.11720432 8.8106756e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999788 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059102086 0 0.16621949 water fraction, min, max = 0.11724752 8.8106754e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.4880494e-06, Final residual = 3.193717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1940346e-09, Final residual = 8.4063998e-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 = 0.0591449 0 0.16621949 water fraction, min, max = 0.11720433 8.8106754e-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 = 0.059102108 0 0.16621949 water fraction, min, max = 0.11724752 8.8106752e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0591449 0 0.16621949 water fraction, min, max = 0.11720433 8.8106754e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059102107 0 0.16621949 water fraction, min, max = 0.11724752 8.8106752e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 2.3251769e-07, Final residual = 6.317571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3184706e-09, Final residual = 8.1652206e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 138.68 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.37842142 max: 0.59944877 fluxAdjustedLocalCo inlet-based: CoInlet=0.018133139 -> dtInletScale=33.088589 fluxAdjustedLocalCo dtLocalScale=1.0009196, dtInletScale=33.088589 -> dtScale=1.0009196 deltaT = 30.893844 Time = 3619.44 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 = 0.059059187 0 0.16621949 water fraction, min, max = 0.11729004 8.8106755e-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 = 0.059016505 0 0.16621949 water fraction, min, max = 0.11733231 8.8106789e-10 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99997681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059059298 0 0.16621949 water fraction, min, max = 0.11728912 8.8106818e-10 0.999 Phase-sum volume fraction, min, max = 0.99999919 0.99995527 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059016976 0 0.16621949 water fraction, min, max = 0.11733189 8.8106852e-10 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99997997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2432029e-05, Final residual = 4.8823941e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8983191e-09, Final residual = 2.5109833e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059059971 0 0.16621949 water fraction, min, max = 0.11728926 8.8106753e-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 = 0.059017967 0 0.16621949 water fraction, min, max = 0.11733162 8.8106752e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059059974 0 0.16621949 water fraction, min, max = 0.11728923 8.8106753e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999979 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 = 0.059017981 0 0.16621949 water fraction, min, max = 0.11733161 8.8106751e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 3.3689077e-06, Final residual = 4.6404608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6404451e-09, Final residual = 7.797175e-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 = 0.059059991 0 0.16621949 water fraction, min, max = 0.11728924 8.8106752e-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 = 0.059018004 0 0.16621949 water fraction, min, max = 0.1173316 8.810675e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 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 = 0.05905999 0 0.16621949 water fraction, min, max = 0.11728924 8.8106752e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059018003 0 0.16621949 water fraction, min, max = 0.11733161 8.810675e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.2987057e-07, Final residual = 6.0132564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0137297e-09, Final residual = 7.3520881e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 139.05 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.37826769 max: 0.59903382 fluxAdjustedLocalCo inlet-based: CoInlet=0.018133139 -> dtInletScale=33.088589 fluxAdjustedLocalCo dtLocalScale=1.0016129, dtInletScale=33.088589 -> dtScale=1.0016129 deltaT = 30.893844 Time = 3650.34 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 = 0.058975894 0 0.16621949 water fraction, min, max = 0.11737334 8.8106752e-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 = 0.05893401 0 0.16621949 water fraction, min, max = 0.11741482 8.8106785e-10 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99997793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058975997 0 0.16621949 water fraction, min, max = 0.11737246 8.8106812e-10 0.999 Phase-sum volume fraction, min, max = 0.99999923 0.99995743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058934457 0 0.16621949 water fraction, min, max = 0.11741442 8.8106844e-10 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99998093 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.062128e-05, Final residual = 4.6081497e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.622798e-09, Final residual = 2.3747457e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058976632 0 0.16621949 water fraction, min, max = 0.1173726 8.8106751e-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 = 0.058935389 0 0.16621949 water fraction, min, max = 0.11741418 8.8106749e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058976636 0 0.16621949 water fraction, min, max = 0.11737257 8.8106751e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999791 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058935403 0 0.16621949 water fraction, min, max = 0.11741417 8.8106749e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 3.2600854e-06, Final residual = 5.8256211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8253395e-09, Final residual = 4.4913602e-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 = 0.058976653 0 0.16621949 water fraction, min, max = 0.11737258 8.810675e-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 = 0.058935427 0 0.16621949 water fraction, min, max = 0.11741417 8.8106748e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058976653 0 0.16621949 water fraction, min, max = 0.11737258 8.810675e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058935426 0 0.16621949 water fraction, min, max = 0.11741417 8.8106748e-10 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2649365e-07, Final residual = 5.8237733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8245434e-09, Final residual = 7.2940255e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 139.36 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.37811415 max: 0.59862324 fluxAdjustedLocalCo inlet-based: CoInlet=0.018133139 -> dtInletScale=33.088589 fluxAdjustedLocalCo dtLocalScale=1.0022999, dtInletScale=33.088589 -> dtScale=1.0022999 deltaT = 30.893844 Time = 3681.23 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 = 0.058894082 0 0.16621949 water fraction, min, max = 0.11745515 8.8106751e-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 = 0.058852954 0 0.16621949 water fraction, min, max = 0.11749589 8.8106782e-10 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99997892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05889418 0 0.16621949 water fraction, min, max = 0.11745431 8.8106808e-10 0.999 Phase-sum volume fraction, min, max = 0.99999926 0.99995932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058853381 0 0.16621949 water fraction, min, max = 0.11749551 8.810684e-10 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99998176 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9045315e-05, Final residual = 4.3824116e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3957655e-09, Final residual = 2.2291654e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058894782 0 0.16621949 water fraction, min, max = 0.11745445 8.8106749e-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 = 0.058854261 0 0.16621949 water fraction, min, max = 0.11749529 8.8106747e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058894785 0 0.16621949 water fraction, min, max = 0.11745442 8.8106749e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999794 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058854275 0 0.16621949 water fraction, min, max = 0.11749528 8.8106747e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 3.1631269e-06, Final residual = 6.0324475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0329365e-09, Final residual = 5.0368412e-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 = 0.058894803 0 0.16621949 water fraction, min, max = 0.11745443 8.8106748e-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 = 0.0588543 0 0.16621949 water fraction, min, max = 0.11749528 8.8106747e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058894803 0 0.16621949 water fraction, min, max = 0.11745443 8.8106748e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058854299 0 0.16621949 water fraction, min, max = 0.11749528 8.8106747e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 2.2367762e-07, Final residual = 5.6839472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6844054e-09, Final residual = 7.3806161e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 139.67 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.37796091 max: 0.59821695 fluxAdjustedLocalCo inlet-based: CoInlet=0.018133139 -> dtInletScale=33.088589 fluxAdjustedLocalCo dtLocalScale=1.0029806, dtInletScale=33.088589 -> dtScale=1.0029806 deltaT = 30.893844 Time = 3712.12 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 = 0.05881368 0 0.16621949 water fraction, min, max = 0.11753555 8.8106749e-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 = 0.058773268 0 0.16621949 water fraction, min, max = 0.11757559 8.810678e-10 0.999 Phase-sum volume fraction, min, max = 0.99999963 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 = 0.058813773 0 0.16621949 water fraction, min, max = 0.11753474 8.8106806e-10 0.999 Phase-sum volume fraction, min, max = 0.99999928 0.99996099 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058773678 0 0.16621949 water fraction, min, max = 0.11757523 8.8106837e-10 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.9999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7669079e-05, Final residual = 4.1962949e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2097529e-09, Final residual = 2.1021391e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058814346 0 0.16621949 water fraction, min, max = 0.11753488 8.8106747e-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 = 0.058774512 0 0.16621949 water fraction, min, max = 0.11757503 8.8106746e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058814349 0 0.16621949 water fraction, min, max = 0.11753485 8.8106747e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.058774526 0 0.16621949 water fraction, min, max = 0.11757502 8.8106745e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 3.0754897e-06, Final residual = 5.766436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7671071e-09, Final residual = 5.5737377e-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 = 0.058814367 0 0.16621949 water fraction, min, max = 0.11753486 8.8106747e-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 = 0.058774551 0 0.16621949 water fraction, min, max = 0.11757502 8.8106745e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058814367 0 0.16621949 water fraction, min, max = 0.11753486 8.8106747e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05877455 0 0.16621949 water fraction, min, max = 0.11757502 8.8106745e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 2.2006303e-07, Final residual = 5.6065493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6055175e-09, Final residual = 7.4491145e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 139.99 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.37780803 max: 0.59781485 fluxAdjustedLocalCo inlet-based: CoInlet=0.018133139 -> dtInletScale=33.088589 fluxAdjustedLocalCo dtLocalScale=1.0036552, dtInletScale=33.088589 -> dtScale=1.0036552 deltaT = 30.893844 Time = 3743.02 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 = 0.058734623 0 0.16621949 water fraction, min, max = 0.11761461 8.8106747e-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 = 0.058694893 0 0.16621949 water fraction, min, max = 0.11765398 8.8106777e-10 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99998056 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058734711 0 0.16621949 water fraction, min, max = 0.11761383 8.8106803e-10 0.999 Phase-sum volume fraction, min, max = 0.99999931 0.99996247 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058695287 0 0.16621949 water fraction, min, max = 0.11765363 8.8106833e-10 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99998316 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6466498e-05, Final residual = 4.0415309e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0525738e-09, Final residual = 1.9773023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058735258 0 0.16621949 water fraction, min, max = 0.11761397 8.8106746e-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 = 0.05869608 0 0.16621949 water fraction, min, max = 0.11765345 8.8106744e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.058735261 0 0.16621949 water fraction, min, max = 0.11761394 8.8106745e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.058696094 0 0.16621949 water fraction, min, max = 0.11765344 8.8106744e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 2.9958346e-06, Final residual = 5.3875926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.38715e-09, Final residual = 6.4562066e-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 = 0.058735279 0 0.16621949 water fraction, min, max = 0.11761395 8.8106745e-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 = 0.058696119 0 0.16621949 water fraction, min, max = 0.11765344 8.8106744e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058735279 0 0.16621949 water fraction, min, max = 0.11761395 8.8106745e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058696118 0 0.16621949 water fraction, min, max = 0.11765344 8.8106744e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 2.1631494e-07, Final residual = 5.5845781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.585598e-09, Final residual = 7.7537576e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 140.3 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.37765558 max: 0.59741686 fluxAdjustedLocalCo inlet-based: CoInlet=0.018133139 -> dtInletScale=33.088589 fluxAdjustedLocalCo dtLocalScale=1.0043238, dtInletScale=33.088589 -> dtScale=1.0043238 deltaT = 30.893844 Time = 3773.91 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 = 0.058656851 0 0.16621949 water fraction, min, max = 0.11769238 8.8106746e-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 = 0.058617774 0 0.16621949 water fraction, min, max = 0.11773111 8.8106775e-10 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99998124 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058656935 0 0.16621949 water fraction, min, max = 0.11769163 8.81068e-10 0.999 Phase-sum volume fraction, min, max = 0.99999933 0.99996379 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058618153 0 0.16621949 water fraction, min, max = 0.11773077 8.8106829e-10 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998374 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5405737e-05, Final residual = 3.9121086e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9231835e-09, Final residual = 1.8710522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058657458 0 0.16621949 water fraction, min, max = 0.11769177 8.8106744e-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 = 0.05861891 0 0.16621949 water fraction, min, max = 0.11773061 8.8106742e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058657462 0 0.16621949 water fraction, min, max = 0.11769174 8.8106744e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.058618924 0 0.16621949 water fraction, min, max = 0.1177306 8.8106742e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 2.9230466e-06, Final residual = 4.93916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9389517e-09, Final residual = 7.1678477e-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 = 0.05865748 0 0.16621949 water fraction, min, max = 0.11769175 8.8106744e-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 = 0.058618949 0 0.16621949 water fraction, min, max = 0.1177306 8.8106742e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.058657479 0 0.16621949 water fraction, min, max = 0.11769175 8.8106744e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058618948 0 0.16621949 water fraction, min, max = 0.1177306 8.8106742e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 2.1252573e-07, Final residual = 5.5756645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5752955e-09, Final residual = 8.0082096e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 140.63 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.3775036 max: 0.59702292 fluxAdjustedLocalCo inlet-based: CoInlet=0.018133139 -> dtInletScale=33.088589 fluxAdjustedLocalCo dtLocalScale=1.0049865, dtInletScale=33.088589 -> dtScale=1.0049865 deltaT = 30.893844 Time = 3804.81 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 = 0.058580313 0 0.16621949 water fraction, min, max = 0.11776892 8.8106744e-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 = 0.058541861 0 0.16621949 water fraction, min, max = 0.11780703 8.8106773e-10 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99998186 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058580393 0 0.16621949 water fraction, min, max = 0.11776819 8.8106797e-10 0.999 Phase-sum volume fraction, min, max = 0.99999935 0.99996497 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058542227 0 0.16621949 water fraction, min, max = 0.11780671 8.8106825e-10 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998427 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4465785e-05, Final residual = 3.8040716e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8152211e-09, Final residual = 1.7661693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058580895 0 0.16621949 water fraction, min, max = 0.11776833 8.8106742e-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 = 0.058542951 0 0.16621949 water fraction, min, max = 0.11780656 8.810674e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058580899 0 0.16621949 water fraction, min, max = 0.1177683 8.8106742e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.058542965 0 0.16621949 water fraction, min, max = 0.11780655 8.810674e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 2.8561155e-06, Final residual = 4.453105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.452226e-09, Final residual = 7.7153155e-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 = 0.058580916 0 0.16621949 water fraction, min, max = 0.11776831 8.8106742e-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 = 0.05854299 0 0.16621949 water fraction, min, max = 0.11780655 8.810674e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058580916 0 0.16621949 water fraction, min, max = 0.11776832 8.8106742e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058542989 0 0.16621949 water fraction, min, max = 0.11780655 8.810674e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000165 GAMGPCG: Solving for p_rgh, Initial residual = 2.0863805e-07, Final residual = 5.5724862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5729137e-09, Final residual = 8.2766059e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 140.98 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.37735216 max: 0.59663295 fluxAdjustedLocalCo inlet-based: CoInlet=0.018133139 -> dtInletScale=33.088589 fluxAdjustedLocalCo dtLocalScale=1.0056434, dtInletScale=33.088589 -> dtScale=1.0056434 deltaT = 31.052274 Time = 3835.86 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 = 0.058504766 0 0.16621949 water fraction, min, max = 0.11784446 8.8106742e-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 = 0.058466721 0 0.16621949 water fraction, min, max = 0.11788218 8.810677e-10 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99998223 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058504843 0 0.16621949 water fraction, min, max = 0.11784375 8.8106794e-10 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99996569 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058467079 0 0.16621949 water fraction, min, max = 0.11788186 8.8106822e-10 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998459 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3795488e-05, Final residual = 3.7288431e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7392074e-09, Final residual = 1.6798682e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058505332 0 0.16621949 water fraction, min, max = 0.1178439 8.810674e-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 = 0.058467779 0 0.16621949 water fraction, min, max = 0.11788173 8.8106738e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058505335 0 0.16621949 water fraction, min, max = 0.11784387 8.810674e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.058467794 0 0.16621949 water fraction, min, max = 0.11788171 8.8106738e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 2.8210928e-06, Final residual = 3.9336516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9338439e-09, Final residual = 7.7563422e-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 = 0.058505353 0 0.16621949 water fraction, min, max = 0.11784388 8.8106739e-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 = 0.058467818 0 0.16621949 water fraction, min, max = 0.11788171 8.8106737e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.058505352 0 0.16621949 water fraction, min, max = 0.11784388 8.8106739e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058467817 0 0.16621949 water fraction, min, max = 0.11788171 8.8106737e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 2.0747606e-07, Final residual = 5.6355797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6352715e-09, Final residual = 8.5984388e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 141.27 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.37913488 max: 0.59930259 fluxAdjustedLocalCo inlet-based: CoInlet=0.01822613 -> dtInletScale=32.91977 fluxAdjustedLocalCo dtLocalScale=1.0011637, dtInletScale=32.91977 -> dtScale=1.0011637 deltaT = 31.052274 Time = 3866.91 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 = 0.058430182 0 0.16621949 water fraction, min, max = 0.11791905 8.810674e-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 = 0.058392721 0 0.16621949 water fraction, min, max = 0.11795619 8.8106768e-10 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99998261 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058430257 0 0.16621949 water fraction, min, max = 0.11791835 8.8106791e-10 0.999 Phase-sum volume fraction, min, max = 0.99999938 0.99996653 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058393069 0 0.16621949 water fraction, min, max = 0.11795588 8.8106818e-10 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998502 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3036069e-05, Final residual = 3.6544194e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6667195e-09, Final residual = 1.6025189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058430727 0 0.16621949 water fraction, min, max = 0.1179185 8.8106737e-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 = 0.058393741 0 0.16621949 water fraction, min, max = 0.11795576 8.8106736e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05843073 0 0.16621949 water fraction, min, max = 0.11791847 8.8106737e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.058393755 0 0.16621949 water fraction, min, max = 0.11795575 8.8106736e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 2.7639963e-06, Final residual = 3.5048315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5049197e-09, Final residual = 7.4062502e-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 = 0.058430748 0 0.16621949 water fraction, min, max = 0.11791848 8.8106736e-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 = 0.058393779 0 0.16621949 water fraction, min, max = 0.11795574 8.8106735e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058430748 0 0.16621949 water fraction, min, max = 0.11791848 8.8106736e-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 = 0.058393778 0 0.16621949 water fraction, min, max = 0.11795575 8.8106735e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 2.0357293e-07, Final residual = 5.6110287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6113235e-09, Final residual = 8.7999458e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 141.58 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.37898308 max: 0.59891647 fluxAdjustedLocalCo inlet-based: CoInlet=0.01822613 -> dtInletScale=32.91977 fluxAdjustedLocalCo dtLocalScale=1.0018091, dtInletScale=32.91977 -> dtScale=1.0018091 deltaT = 31.052274 Time = 3897.96 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 = 0.058356712 0 0.16621949 water fraction, min, max = 0.11799252 8.8106737e-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 = 0.058319813 0 0.16621949 water fraction, min, max = 0.1180291 8.8106764e-10 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99998296 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058356783 0 0.16621949 water fraction, min, max = 0.11799184 8.8106787e-10 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99996721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058320151 0 0.16621949 water fraction, min, max = 0.1180288 8.8106814e-10 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998542 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.235115e-05, Final residual = 3.5926273e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6032825e-09, Final residual = 1.5245929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058357238 0 0.16621949 water fraction, min, max = 0.11799199 8.8106734e-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 = 0.058320798 0 0.16621949 water fraction, min, max = 0.11802869 8.8106733e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.058357241 0 0.16621949 water fraction, min, max = 0.11799196 8.8106734e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.058320812 0 0.16621949 water fraction, min, max = 0.11802868 8.8106733e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.7115341e-06, Final residual = 3.1377516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1371242e-09, Final residual = 7.0717521e-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 = 0.058357258 0 0.16621949 water fraction, min, max = 0.11799197 8.8106733e-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 = 0.058320836 0 0.16621949 water fraction, min, max = 0.11802868 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058357258 0 0.16621949 water fraction, min, max = 0.11799197 8.8106733e-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 = 0.058320835 0 0.16621949 water fraction, min, max = 0.11802868 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 1.9955378e-07, Final residual = 5.5682027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5687263e-09, Final residual = 8.8865688e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 141.89 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.37883192 max: 0.59853419 fluxAdjustedLocalCo inlet-based: CoInlet=0.01822613 -> dtInletScale=32.91977 fluxAdjustedLocalCo dtLocalScale=1.002449, dtInletScale=32.91977 -> dtScale=1.002449 deltaT = 31.052274 Time = 3929.02 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 = 0.058284316 0 0.16621949 water fraction, min, max = 0.11806491 8.8106734e-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 = 0.058247962 0 0.16621949 water fraction, min, max = 0.11810096 8.810676e-10 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.9999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058284385 0 0.16621949 water fraction, min, max = 0.11806425 8.8106782e-10 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.99996785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058248291 0 0.16621949 water fraction, min, max = 0.11810067 8.8106809e-10 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998571 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1732384e-05, Final residual = 3.5416192e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5513204e-09, Final residual = 1.4858372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058284825 0 0.16621949 water fraction, min, max = 0.1180644 8.8106731e-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 = 0.058248914 0 0.16621949 water fraction, min, max = 0.11810057 8.8106729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058284828 0 0.16621949 water fraction, min, max = 0.11806438 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.058248928 0 0.16621949 water fraction, min, max = 0.11810056 8.8106729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 2.6628858e-06, Final residual = 2.8390198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8385283e-09, Final residual = 6.9247398e-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 = 0.058284845 0 0.16621949 water fraction, min, max = 0.11806438 8.8106731e-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 = 0.058248951 0 0.16621949 water fraction, min, max = 0.11810056 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058284845 0 0.16621949 water fraction, min, max = 0.11806439 8.8106731e-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 = 0.05824895 0 0.16621949 water fraction, min, max = 0.11810056 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 1.955828e-07, Final residual = 5.524697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5244984e-09, Final residual = 8.9770125e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 142.24 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.37868144 max: 0.59815568 fluxAdjustedLocalCo inlet-based: CoInlet=0.01822613 -> dtInletScale=32.91977 fluxAdjustedLocalCo dtLocalScale=1.0030833, dtInletScale=32.91977 -> dtScale=1.0030833 deltaT = 31.052274 Time = 3960.07 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 = 0.058212962 0 0.16621949 water fraction, min, max = 0.11813627 8.9479814e-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 = 0.058177133 0 0.16621949 water fraction, min, max = 0.1181718 9.0853498e-10 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998361 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058213028 0 0.16621949 water fraction, min, max = 0.11813562 8.9481016e-10 0.999 Phase-sum volume fraction, min, max = 0.99999942 0.99996845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058177454 0 0.16621949 water fraction, min, max = 0.11817151 9.0854699e-10 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998597 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1172864e-05, Final residual = 3.4994088e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5088925e-09, Final residual = 1.4570063e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058213454 0 0.16621949 water fraction, min, max = 0.11813578 8.8106731e-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 = 0.058178055 0 0.16621949 water fraction, min, max = 0.11817142 8.8106729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058213457 0 0.16621949 water fraction, min, max = 0.11813575 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.058178069 0 0.16621949 water fraction, min, max = 0.11817141 8.8106729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 2.6173888e-06, Final residual = 2.6046745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6043775e-09, Final residual = 7.0899754e-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 = 0.058213474 0 0.16621949 water fraction, min, max = 0.11813576 8.8106731e-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 = 0.058178091 0 0.16621949 water fraction, min, max = 0.11817141 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058213473 0 0.16621949 water fraction, min, max = 0.11813576 8.8106731e-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 = 0.05817809 0 0.16621949 water fraction, min, max = 0.11817141 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 1.9155164e-07, Final residual = 5.4803219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4814928e-09, Final residual = 9.0936091e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 142.63 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.37853166 max: 0.59778089 fluxAdjustedLocalCo inlet-based: CoInlet=0.01822613 -> dtInletScale=32.91977 fluxAdjustedLocalCo dtLocalScale=1.0037123, dtInletScale=32.91977 -> dtScale=1.0037123 deltaT = 31.052274 Time = 3991.12 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 = 0.058142616 0 0.16621949 water fraction, min, max = 0.11820661 8.9476027e-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 = 0.058107296 0 0.16621949 water fraction, min, max = 0.11824164 9.0845914e-10 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998391 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05814268 0 0.16621949 water fraction, min, max = 0.11820598 8.9477208e-10 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99996902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058107609 0 0.16621949 water fraction, min, max = 0.11824136 9.0847094e-10 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998622 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0657265e-05, Final residual = 3.4645977e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4747112e-09, Final residual = 1.4580991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143093 0 0.16621949 water fraction, min, max = 0.11820614 8.8106731e-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 = 0.05810819 0 0.16621949 water fraction, min, max = 0.11824128 8.8106729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.058143096 0 0.16621949 water fraction, min, max = 0.11820611 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.058108203 0 0.16621949 water fraction, min, max = 0.11824127 8.8106729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 2.5745618e-06, Final residual = 2.4232749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4223292e-09, Final residual = 7.1983781e-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 = 0.058143112 0 0.16621949 water fraction, min, max = 0.11820612 8.8106731e-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 = 0.058108225 0 0.16621949 water fraction, min, max = 0.11824127 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058143112 0 0.16621949 water fraction, min, max = 0.11820612 8.8106731e-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 = 0.058108225 0 0.16621949 water fraction, min, max = 0.11824127 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 1.8752677e-07, Final residual = 5.4306168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4304448e-09, Final residual = 9.1964565e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 142.93 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.3783826 max: 0.59740974 fluxAdjustedLocalCo inlet-based: CoInlet=0.01822613 -> dtInletScale=32.91977 fluxAdjustedLocalCo dtLocalScale=1.0043358, dtInletScale=32.91977 -> dtScale=1.0043358 deltaT = 31.052274 Time = 4022.17 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 = 0.058073248 0 0.16621949 water fraction, min, max = 0.11827598 8.9467787e-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 = 0.058038422 0 0.16621949 water fraction, min, max = 0.11831052 9.0829422e-10 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998419 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807331 0 0.16621949 water fraction, min, max = 0.11827536 8.9468944e-10 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99996956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058038728 0 0.16621949 water fraction, min, max = 0.11831025 9.0830578e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998646 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0175271e-05, Final residual = 3.4431514e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4540184e-09, Final residual = 1.4610283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073711 0 0.16621949 water fraction, min, max = 0.11827552 8.8106731e-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 = 0.058039289 0 0.16621949 water fraction, min, max = 0.11831018 8.8106729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073713 0 0.16621949 water fraction, min, max = 0.11827549 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.058039303 0 0.16621949 water fraction, min, max = 0.11831017 8.8106729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 2.5340071e-06, Final residual = 2.2857464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2861717e-09, Final residual = 7.2116533e-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 = 0.058073729 0 0.16621949 water fraction, min, max = 0.1182755 8.8106731e-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 = 0.058039324 0 0.16621949 water fraction, min, max = 0.11831017 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073729 0 0.16621949 water fraction, min, max = 0.1182755 8.8106731e-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 = 0.058039323 0 0.16621949 water fraction, min, max = 0.11831017 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 1.8360133e-07, Final residual = 5.3772475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3784086e-09, Final residual = 9.2907756e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 143.25 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.37823428 max: 0.5970422 fluxAdjustedLocalCo inlet-based: CoInlet=0.01822613 -> dtInletScale=32.91977 fluxAdjustedLocalCo dtLocalScale=1.0049541, dtInletScale=32.91977 -> dtScale=1.0049541 deltaT = 31.052274 Time = 4053.22 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 = 0.05800483 0 0.16621949 water fraction, min, max = 0.1183444 8.9459516e-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 = 0.057970484 0 0.16621949 water fraction, min, max = 0.11837846 9.0812868e-10 0.999 Phase-sum volume fraction, min, max = 0.99999972 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 = 0.05800489 0 0.16621949 water fraction, min, max = 0.11834379 8.946065e-10 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99997008 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970782 0 0.16621949 water fraction, min, max = 0.1183782 9.0814e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998669 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9719834e-05, Final residual = 3.4317162e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4408832e-09, Final residual = 1.474561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058005279 0 0.16621949 water fraction, min, max = 0.11834395 8.8106731e-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 = 0.057971326 0 0.16621949 water fraction, min, max = 0.11837814 8.8106729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058005282 0 0.16621949 water fraction, min, max = 0.11834392 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.057971339 0 0.16621949 water fraction, min, max = 0.11837813 8.8106729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 2.4954429e-06, Final residual = 2.1826349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1836135e-09, Final residual = 7.1358577e-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 = 0.058005297 0 0.16621949 water fraction, min, max = 0.11834393 8.8106731e-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 = 0.05797136 0 0.16621949 water fraction, min, max = 0.11837813 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058005297 0 0.16621949 water fraction, min, max = 0.11834393 8.8106731e-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 = 0.057971359 0 0.16621949 water fraction, min, max = 0.11837813 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.797443e-07, Final residual = 5.3341997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3351374e-09, Final residual = 9.4392505e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 143.58 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.37808672 max: 0.59667819 fluxAdjustedLocalCo inlet-based: CoInlet=0.01822613 -> dtInletScale=32.91977 fluxAdjustedLocalCo dtLocalScale=1.0055672, dtInletScale=32.91977 -> dtScale=1.0055672 deltaT = 31.219222 Time = 4084.44 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 = 0.057937152 0 0.16621949 water fraction, min, max = 0.11841208 8.9458628e-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 = 0.05790309 0 0.16621949 water fraction, min, max = 0.11844586 9.0811086e-10 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998454 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057937211 0 0.16621949 water fraction, min, max = 0.11841148 8.9459751e-10 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99997025 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903385 0 0.16621949 water fraction, min, max = 0.1184456 9.0812208e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998677 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9456259e-05, Final residual = 3.4414224e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4505006e-09, Final residual = 1.4988289e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057937593 0 0.16621949 water fraction, min, max = 0.11841164 8.8106731e-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 = 0.057903917 0 0.16621949 water fraction, min, max = 0.11844554 8.8106729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.057937596 0 0.16621949 water fraction, min, max = 0.11841161 8.810673e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.05790393 0 0.16621949 water fraction, min, max = 0.11844553 8.8106729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 2.4818766e-06, Final residual = 2.0411101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0406583e-09, Final residual = 7.2367407e-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 = 0.057937612 0 0.16621949 water fraction, min, max = 0.11841162 8.8106731e-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 = 0.057903951 0 0.16621949 water fraction, min, max = 0.11844554 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057937612 0 0.16621949 water fraction, min, max = 0.11841162 8.8106731e-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 = 0.05790395 0 0.16621949 water fraction, min, max = 0.11844554 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000139 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842347e-07, Final residual = 5.3614588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3621261e-09, Final residual = 9.7125677e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 143.91 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.37997107 max: 0.59952175 fluxAdjustedLocalCo inlet-based: CoInlet=0.01832412 -> dtInletScale=32.743728 fluxAdjustedLocalCo dtLocalScale=1.0007977, dtInletScale=32.743728 -> dtScale=1.0007977 deltaT = 31.219222 Time = 4115.66 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 = 0.057870203 0 0.16621949 water fraction, min, max = 0.11847903 8.946123e-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 = 0.057836598 0 0.16621949 water fraction, min, max = 0.11851236 9.0816283e-10 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998479 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05787026 0 0.16621949 water fraction, min, max = 0.11847844 8.9462339e-10 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99997073 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057836887 0 0.16621949 water fraction, min, max = 0.1185121 9.0817391e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998698 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.903712e-05, Final residual = 3.4396856e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4486034e-09, Final residual = 1.5340771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057870632 0 0.16621949 water fraction, min, max = 0.1184786 8.810673e-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 = 0.057837404 0 0.16621949 water fraction, min, max = 0.11851205 8.8106729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.057870635 0 0.16621949 water fraction, min, max = 0.11847857 8.810673e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.057837416 0 0.16621949 water fraction, min, max = 0.11851204 8.8106729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 2.4454949e-06, Final residual = 1.9912812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9918419e-09, Final residual = 7.0913218e-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 = 0.05787065 0 0.16621949 water fraction, min, max = 0.11847858 8.8106731e-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 = 0.057837437 0 0.16621949 water fraction, min, max = 0.11851205 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000137 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05787065 0 0.16621949 water fraction, min, max = 0.11847858 8.8106731e-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 = 0.057837436 0 0.16621949 water fraction, min, max = 0.11851205 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469194e-07, Final residual = 5.3156778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3168097e-09, Final residual = 9.8691385e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 144.21 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.3798235 max: 0.59916084 fluxAdjustedLocalCo inlet-based: CoInlet=0.01832412 -> dtInletScale=32.743728 fluxAdjustedLocalCo dtLocalScale=1.0014006, dtInletScale=32.743728 -> dtScale=1.0014006 deltaT = 31.219222 Time = 4146.88 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 = 0.057804137 0 0.16621949 water fraction, min, max = 0.11854509 8.944595e-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 = 0.057770978 0 0.16621949 water fraction, min, max = 0.11857798 9.0785711e-10 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998503 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057804192 0 0.16621949 water fraction, min, max = 0.11854451 8.9447032e-10 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99997118 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057771261 0 0.16621949 water fraction, min, max = 0.11857773 9.0786792e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998718 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8633246e-05, Final residual = 3.4410157e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4503956e-09, Final residual = 1.5688276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057804555 0 0.16621949 water fraction, min, max = 0.11854467 8.810673e-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 = 0.057771762 0 0.16621949 water fraction, min, max = 0.11857769 8.8106729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057804557 0 0.16621949 water fraction, min, max = 0.11854465 8.810673e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.057771774 0 0.16621949 water fraction, min, max = 0.11857768 8.8106729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000121 GAMGPCG: Solving for p_rgh, Initial residual = 2.410082e-06, Final residual = 1.9605505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9609054e-09, Final residual = 6.9305739e-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 = 0.057804572 0 0.16621949 water fraction, min, max = 0.11854466 8.8106731e-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 = 0.057771794 0 0.16621949 water fraction, min, max = 0.11857768 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057804572 0 0.16621949 water fraction, min, max = 0.11854466 8.8106731e-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 = 0.057771793 0 0.16621949 water fraction, min, max = 0.11857768 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 1.7093147e-07, Final residual = 5.2669857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2673327e-09, Final residual = 9.998153e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 144.54 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.37967673 max: 0.59880338 fluxAdjustedLocalCo inlet-based: CoInlet=0.01832412 -> dtInletScale=32.743728 fluxAdjustedLocalCo dtLocalScale=1.0019984, dtInletScale=32.743728 -> dtScale=1.0019984 deltaT = 31.219222 Time = 4178.1 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 = 0.057738931 0 0.16621949 water fraction, min, max = 0.1186103 8.9432121e-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 = 0.057706206 0 0.16621949 water fraction, min, max = 0.11864276 9.0758039e-10 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998526 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057738985 0 0.16621949 water fraction, min, max = 0.11860973 8.9433177e-10 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99997162 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706483 0 0.16621949 water fraction, min, max = 0.11864251 9.0759094e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998737 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8242116e-05, Final residual = 3.4444745e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.453036e-09, Final residual = 1.6086017e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057739338 0 0.16621949 water fraction, min, max = 0.11860989 8.810673e-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 = 0.057706969 0 0.16621949 water fraction, min, max = 0.11864248 8.8106729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057739341 0 0.16621949 water fraction, min, max = 0.11860987 8.810673e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.057706982 0 0.16621949 water fraction, min, max = 0.11864247 8.8106729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 2.3756029e-06, Final residual = 1.9446725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9443787e-09, Final residual = 6.7493622e-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 = 0.057739355 0 0.16621949 water fraction, min, max = 0.11860987 8.8106731e-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 = 0.057707001 0 0.16621949 water fraction, min, max = 0.11864247 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057739355 0 0.16621949 water fraction, min, max = 0.11860988 8.8106731e-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 = 0.057707 0 0.16621949 water fraction, min, max = 0.11864247 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 1.6735953e-07, Final residual = 5.2261645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2255553e-09, Final residual = 1.0162064e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 144.92 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.37953078 max: 0.59844929 fluxAdjustedLocalCo inlet-based: CoInlet=0.01832412 -> dtInletScale=32.743728 fluxAdjustedLocalCo dtLocalScale=1.0025912, dtInletScale=32.743728 -> dtScale=1.0025912 deltaT = 31.219222 Time = 4209.32 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 = 0.057674563 0 0.16621949 water fraction, min, max = 0.11867467 8.9415645e-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 = 0.05764226 0 0.16621949 water fraction, min, max = 0.11870671 9.0725073e-10 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998547 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057674616 0 0.16621949 water fraction, min, max = 0.11867411 8.9416673e-10 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99997204 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057642532 0 0.16621949 water fraction, min, max = 0.11870647 9.07261e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998756 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7862319e-05, Final residual = 3.449995e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4599128e-09, Final residual = 1.6623132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05767496 0 0.16621949 water fraction, min, max = 0.11867427 8.810673e-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 = 0.057643005 0 0.16621949 water fraction, min, max = 0.11870644 8.8106729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057674963 0 0.16621949 water fraction, min, max = 0.11867424 8.810673e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.057643017 0 0.16621949 water fraction, min, max = 0.11870643 8.8106729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 2.3420704e-06, Final residual = 1.9415783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.941871e-09, Final residual = 6.528222e-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 = 0.057674977 0 0.16621949 water fraction, min, max = 0.11867425 8.8106731e-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 = 0.057643036 0 0.16621949 water fraction, min, max = 0.11870643 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057674977 0 0.16621949 water fraction, min, max = 0.11867425 8.8106731e-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 = 0.057643035 0 0.16621949 water fraction, min, max = 0.11870643 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 1.6387437e-07, Final residual = 5.1885482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1879752e-09, Final residual = 1.0371517e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 145.41 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.37938565 max: 0.59809853 fluxAdjustedLocalCo inlet-based: CoInlet=0.01832412 -> dtInletScale=32.743728 fluxAdjustedLocalCo dtLocalScale=1.0031792, dtInletScale=32.743728 -> dtScale=1.0031792 deltaT = 31.219222 Time = 4240.54 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 = 0.057611013 0 0.16621949 water fraction, min, max = 0.11873822 8.9397635e-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 = 0.057579122 0 0.16621949 water fraction, min, max = 0.11876985 9.0689039e-10 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998569 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057611064 0 0.16621949 water fraction, min, max = 0.11873767 8.9398636e-10 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99997244 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057579389 0 0.16621949 water fraction, min, max = 0.11876961 9.0690039e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998774 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7493278e-05, Final residual = 3.4571342e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4662416e-09, Final residual = 1.7066603e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0576114 0 0.16621949 water fraction, min, max = 0.11873783 8.810673e-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 = 0.057579849 0 0.16621949 water fraction, min, max = 0.11876959 8.8106729e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057611403 0 0.16621949 water fraction, min, max = 0.1187378 8.810673e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.057579861 0 0.16621949 water fraction, min, max = 0.11876958 8.8106728e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 2.3094148e-06, Final residual = 1.9492899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9504047e-09, Final residual = 6.3234764e-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 = 0.057611417 0 0.16621949 water fraction, min, max = 0.11873781 8.8106731e-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 = 0.057579879 0 0.16621949 water fraction, min, max = 0.11876959 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057611416 0 0.16621949 water fraction, min, max = 0.11873781 8.8106731e-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 = 0.057579878 0 0.16621949 water fraction, min, max = 0.11876959 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 1.6046345e-07, Final residual = 5.1435077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.144906e-09, Final residual = 1.0531901e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 145.73 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.37924135 max: 0.59775105 fluxAdjustedLocalCo inlet-based: CoInlet=0.01832412 -> dtInletScale=32.743728 fluxAdjustedLocalCo dtLocalScale=1.0037623, dtInletScale=32.743728 -> dtScale=1.0037623 deltaT = 31.219222 Time = 4271.76 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 = 0.05754826 0 0.16621949 water fraction, min, max = 0.11880097 8.9378089e-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 = 0.057516772 0 0.16621949 water fraction, min, max = 0.1188322 9.0649934e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998589 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05754831 0 0.16621949 water fraction, min, max = 0.11880043 8.9379062e-10 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99997283 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057517033 0 0.16621949 water fraction, min, max = 0.11883197 9.0650906e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998791 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7134268e-05, Final residual = 3.4644296e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.473178e-09, Final residual = 1.7509717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057548638 0 0.16621949 water fraction, min, max = 0.11880059 8.810673e-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 = 0.057517481 0 0.16621949 water fraction, min, max = 0.11883196 8.8106728e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057548641 0 0.16621949 water fraction, min, max = 0.11880057 8.810673e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.057517492 0 0.16621949 water fraction, min, max = 0.11883195 8.8106728e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 2.2775552e-06, Final residual = 1.9653367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9663219e-09, Final residual = 6.0982614e-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 = 0.057548654 0 0.16621949 water fraction, min, max = 0.11880058 8.8106731e-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 = 0.05751751 0 0.16621949 water fraction, min, max = 0.11883195 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057548654 0 0.16621949 water fraction, min, max = 0.11880058 8.8106731e-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 = 0.05751751 0 0.16621949 water fraction, min, max = 0.11883195 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 1.5716313e-07, Final residual = 5.1094636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1088444e-09, Final residual = 1.0738752e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 146.04 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.37909789 max: 0.59740681 fluxAdjustedLocalCo inlet-based: CoInlet=0.01832412 -> dtInletScale=32.743728 fluxAdjustedLocalCo dtLocalScale=1.0043407, dtInletScale=32.743728 -> dtScale=1.0043407 deltaT = 31.219222 Time = 4302.98 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 = 0.057486286 0 0.16621949 water fraction, min, max = 0.11886294 8.9354389e-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 = 0.05745519 0 0.16621949 water fraction, min, max = 0.11889379 9.0602518e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998609 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486335 0 0.16621949 water fraction, min, max = 0.11886241 8.9355331e-10 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99997321 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057455447 0 0.16621949 water fraction, min, max = 0.11889356 9.0603459e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998807 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6784301e-05, Final residual = 3.4718904e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4807567e-09, Final residual = 1.7892608e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486655 0 0.16621949 water fraction, min, max = 0.11886257 8.810673e-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 = 0.057455882 0 0.16621949 water fraction, min, max = 0.11889355 8.8106728e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486658 0 0.16621949 water fraction, min, max = 0.11886255 8.810673e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.057455894 0 0.16621949 water fraction, min, max = 0.11889354 8.8106728e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 2.2464206e-06, Final residual = 1.9901061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9914089e-09, Final residual = 5.8730409e-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 = 0.057486671 0 0.16621949 water fraction, min, max = 0.11886256 8.8106731e-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 = 0.057455911 0 0.16621949 water fraction, min, max = 0.11889355 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486671 0 0.16621949 water fraction, min, max = 0.11886256 8.8106731e-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 = 0.057455911 0 0.16621949 water fraction, min, max = 0.11889355 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396484e-07, Final residual = 5.0725747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0725394e-09, Final residual = 1.0908739e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 146.34 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.37895527 max: 0.59706574 fluxAdjustedLocalCo inlet-based: CoInlet=0.01832412 -> dtInletScale=32.743728 fluxAdjustedLocalCo dtLocalScale=1.0049145, dtInletScale=32.743728 -> dtScale=1.0049145 deltaT = 31.219222 Time = 4334.2 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 = 0.057425073 0 0.16621949 water fraction, min, max = 0.11892416 8.9334567e-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 = 0.057394359 0 0.16621949 water fraction, min, max = 0.11895462 9.0562861e-10 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998628 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05742512 0 0.16621949 water fraction, min, max = 0.11892363 8.9335482e-10 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99997358 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057394612 0 0.16621949 water fraction, min, max = 0.1189544 9.0563775e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998824 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6442993e-05, Final residual = 3.4793278e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.488304e-09, Final residual = 1.8392813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425433 0 0.16621949 water fraction, min, max = 0.1189238 8.810673e-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 = 0.057395036 0 0.16621949 water fraction, min, max = 0.1189544 8.8106728e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425435 0 0.16621949 water fraction, min, max = 0.11892377 8.810673e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.057395047 0 0.16621949 water fraction, min, max = 0.11895439 8.8106728e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 2.2160229e-06, Final residual = 2.022152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0226939e-09, Final residual = 5.5952589e-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 = 0.057425448 0 0.16621949 water fraction, min, max = 0.11892378 8.8106731e-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 = 0.057395064 0 0.16621949 water fraction, min, max = 0.11895439 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425448 0 0.16621949 water fraction, min, max = 0.11892378 8.8106731e-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 = 0.057395064 0 0.16621949 water fraction, min, max = 0.11895439 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000124 GAMGPCG: Solving for p_rgh, Initial residual = 1.5083148e-07, Final residual = 5.037882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0400869e-09, Final residual = 1.1117385e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 146.68 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.3788135 max: 0.59672782 fluxAdjustedLocalCo inlet-based: CoInlet=0.01832412 -> dtInletScale=32.743728 fluxAdjustedLocalCo dtLocalScale=1.0054835, dtInletScale=32.743728 -> dtScale=1.0054835 deltaT = 31.219222 Time = 4365.42 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 = 0.057364602 0 0.16621949 water fraction, min, max = 0.11898463 8.9313767e-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 = 0.057334263 0 0.16621949 water fraction, min, max = 0.11901472 9.0521248e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998646 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057364648 0 0.16621949 water fraction, min, max = 0.11898411 8.9314655e-10 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99997393 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057334511 0 0.16621949 water fraction, min, max = 0.11901451 9.0522135e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998839 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6110145e-05, Final residual = 3.486795e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4953304e-09, Final residual = 1.8753351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057364954 0 0.16621949 water fraction, min, max = 0.11898428 8.810673e-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 = 0.057334924 0 0.16621949 water fraction, min, max = 0.11901451 8.8106728e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.057364956 0 0.16621949 water fraction, min, max = 0.11898425 8.810673e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.057334935 0 0.16621949 water fraction, min, max = 0.1190145 8.8106728e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.1862023e-06, Final residual = 2.0596328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0608746e-09, Final residual = 5.4324993e-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 = 0.057364969 0 0.16621949 water fraction, min, max = 0.11898426 8.810673e-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 = 0.057334952 0 0.16621949 water fraction, min, max = 0.1190145 8.8106728e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.057364969 0 0.16621949 water fraction, min, max = 0.11898426 8.810673e-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 = 0.057334951 0 0.16621949 water fraction, min, max = 0.1190145 8.8106728e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 1.4780154e-07, Final residual = 5.0048692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0054634e-09, Final residual = 1.1303287e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 147.01 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.37867257 max: 0.59639298 fluxAdjustedLocalCo inlet-based: CoInlet=0.01832412 -> dtInletScale=32.743728 fluxAdjustedLocalCo dtLocalScale=1.0060481, dtInletScale=32.743728 -> dtScale=1.0060481 deltaT = 31.397618 Time = 4396.81 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 = 0.057304687 0 0.16621949 water fraction, min, max = 0.11904454 8.8106729e-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 = 0.057274542 0 0.16621949 water fraction, min, max = 0.11907444 8.8106743e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998649 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057304732 0 0.16621949 water fraction, min, max = 0.11904403 8.8106754e-10 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99997399 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057274789 0 0.16621949 water fraction, min, max = 0.11907423 8.8106768e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998842 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5945067e-05, Final residual = 3.5115203e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5190257e-09, Final residual = 1.9221612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057305035 0 0.16621949 water fraction, min, max = 0.11904419 8.8106727e-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 = 0.057275196 0 0.16621949 water fraction, min, max = 0.11907423 8.8106725e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.057305037 0 0.16621949 water fraction, min, max = 0.11904417 8.8106727e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.057275207 0 0.16621949 water fraction, min, max = 0.11907423 8.8106725e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 2.1784916e-06, Final residual = 2.0241862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0246379e-09, Final residual = 5.3902927e-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 = 0.057305049 0 0.16621949 water fraction, min, max = 0.11904418 8.8106726e-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 = 0.057275223 0 0.16621949 water fraction, min, max = 0.11907423 8.8106725e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.057305049 0 0.16621949 water fraction, min, max = 0.11904418 8.8106726e-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 = 0.057275223 0 0.16621949 water fraction, min, max = 0.11907423 8.8106725e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 1.4698701e-07, Final residual = 5.0526707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0520477e-09, Final residual = 1.1699616e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 147.36 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.38069473 max: 0.59946536 fluxAdjustedLocalCo inlet-based: CoInlet=0.018428829 -> dtInletScale=32.557684 fluxAdjustedLocalCo dtLocalScale=1.0008919, dtInletScale=32.557684 -> dtScale=1.0008919 deltaT = 31.397618 Time = 4428.21 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 = 0.05724532 0 0.16621949 water fraction, min, max = 0.11910391 8.8106726e-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 = 0.057215537 0 0.16621949 water fraction, min, max = 0.11913345 8.8106739e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998666 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057245364 0 0.16621949 water fraction, min, max = 0.1191034 8.810675e-10 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99997432 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05721578 0 0.16621949 water fraction, min, max = 0.11913324 8.8106763e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998857 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5623324e-05, Final residual = 3.5182269e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5259138e-09, Final residual = 1.9665851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057245661 0 0.16621949 water fraction, min, max = 0.11910357 8.8106723e-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 = 0.057216177 0 0.16621949 water fraction, min, max = 0.11913325 8.8106722e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057245663 0 0.16621949 water fraction, min, max = 0.11910355 8.8106723e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.057216188 0 0.16621949 water fraction, min, max = 0.11913324 8.8106722e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 2.1494784e-06, Final residual = 2.0708787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0718798e-09, Final residual = 5.2455428e-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 = 0.057245675 0 0.16621949 water fraction, min, max = 0.11910355 8.8106723e-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 = 0.057216204 0 0.16621949 water fraction, min, max = 0.11913325 8.8106721e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057245675 0 0.16621949 water fraction, min, max = 0.11910356 8.8106723e-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 = 0.057216203 0 0.16621949 water fraction, min, max = 0.11913325 8.8106721e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4407439e-07, Final residual = 5.0264102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0266765e-09, Final residual = 1.1948921e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 147.66 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.38055392 max: 0.59913284 fluxAdjustedLocalCo inlet-based: CoInlet=0.018428829 -> dtInletScale=32.557684 fluxAdjustedLocalCo dtLocalScale=1.0014474, dtInletScale=32.557684 -> dtScale=1.0014474 deltaT = 31.397618 Time = 4459.61 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 = 0.057186657 0 0.16621949 water fraction, min, max = 0.11916257 8.8106722e-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 = 0.057157227 0 0.16621949 water fraction, min, max = 0.11919177 8.8106735e-10 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0571867 0 0.16621949 water fraction, min, max = 0.11916207 8.8106745e-10 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99997465 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057157466 0 0.16621949 water fraction, min, max = 0.11919156 8.8106757e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998872 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5309471e-05, Final residual = 3.5242254e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5326403e-09, Final residual = 1.9954401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05718699 0 0.16621949 water fraction, min, max = 0.11916224 8.810672e-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 = 0.057157853 0 0.16621949 water fraction, min, max = 0.11919157 8.8106718e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057186992 0 0.16621949 water fraction, min, max = 0.11916222 8.810672e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.057157864 0 0.16621949 water fraction, min, max = 0.11919156 8.8106718e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 2.1211458e-06, Final residual = 2.1200858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1206898e-09, Final residual = 5.2774581e-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 = 0.057187004 0 0.16621949 water fraction, min, max = 0.11916223 8.810672e-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 = 0.057157879 0 0.16621949 water fraction, min, max = 0.11919157 8.8106718e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057187004 0 0.16621949 water fraction, min, max = 0.11916223 8.810672e-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 = 0.057157879 0 0.16621949 water fraction, min, max = 0.11919157 8.8106718e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 1.411854e-07, Final residual = 5.000936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0009023e-09, Final residual = 1.2202268e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 147.98 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.38041398 max: 0.59880333 fluxAdjustedLocalCo inlet-based: CoInlet=0.018428829 -> dtInletScale=32.557684 fluxAdjustedLocalCo dtLocalScale=1.0019984, dtInletScale=32.557684 -> dtScale=1.0019984 deltaT = 31.397618 Time = 4491.01 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 = 0.05712868 0 0.16621949 water fraction, min, max = 0.11922055 8.8106719e-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 = 0.057099597 0 0.16621949 water fraction, min, max = 0.1192494 8.8106731e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057128722 0 0.16621949 water fraction, min, max = 0.11922006 8.810674e-10 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99997497 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057099831 0 0.16621949 water fraction, min, max = 0.11924919 8.8106752e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998886 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5003125e-05, Final residual = 3.5294385e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5363007e-09, Final residual = 2.0274304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057129006 0 0.16621949 water fraction, min, max = 0.11922022 8.8106717e-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 = 0.057100209 0 0.16621949 water fraction, min, max = 0.11924921 8.8106715e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057129008 0 0.16621949 water fraction, min, max = 0.1192202 8.8106717e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.05710022 0 0.16621949 water fraction, min, max = 0.1192492 8.8106715e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 2.0934695e-06, Final residual = 2.1722349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1719869e-09, Final residual = 5.3293947e-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 = 0.05712902 0 0.16621949 water fraction, min, max = 0.11922021 8.8106717e-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 = 0.057100235 0 0.16621949 water fraction, min, max = 0.11924921 8.8106715e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05712902 0 0.16621949 water fraction, min, max = 0.11922021 8.8106717e-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 = 0.057100234 0 0.16621949 water fraction, min, max = 0.11924921 8.8106715e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000117 GAMGPCG: Solving for p_rgh, Initial residual = 1.3840615e-07, Final residual = 4.9739165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.974829e-09, Final residual = 1.2437072e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 148.34 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.3802749 max: 0.59847678 fluxAdjustedLocalCo inlet-based: CoInlet=0.018428829 -> dtInletScale=32.557684 fluxAdjustedLocalCo dtLocalScale=1.0025452, dtInletScale=32.557684 -> dtScale=1.0025452 deltaT = 31.397618 Time = 4522.41 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 = 0.057071376 0 0.16621949 water fraction, min, max = 0.11927785 8.8106716e-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 = 0.057042631 0 0.16621949 water fraction, min, max = 0.11930637 8.8106727e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057071417 0 0.16621949 water fraction, min, max = 0.11927737 8.8106736e-10 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99997528 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057042862 0 0.16621949 water fraction, min, max = 0.11930617 8.8106747e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998899 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4703987e-05, Final residual = 3.5338855e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5418579e-09, Final residual = 2.0563096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057071695 0 0.16621949 water fraction, min, max = 0.11927753 8.8106713e-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 = 0.057043231 0 0.16621949 water fraction, min, max = 0.11930619 8.8106712e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057071697 0 0.16621949 water fraction, min, max = 0.11927751 8.8106713e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.057043241 0 0.16621949 water fraction, min, max = 0.11930618 8.8106712e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 2.0664504e-06, Final residual = 2.2257985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2256085e-09, Final residual = 5.4925315e-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 = 0.057071709 0 0.16621949 water fraction, min, max = 0.11927752 8.8106714e-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 = 0.057043256 0 0.16621949 water fraction, min, max = 0.11930618 8.8106712e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057071709 0 0.16621949 water fraction, min, max = 0.11927752 8.8106714e-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 = 0.057043256 0 0.16621949 water fraction, min, max = 0.11930618 8.8106712e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 1.3570228e-07, Final residual = 4.9517375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.952182e-09, Final residual = 1.2684997e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 148.68 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.38013668 max: 0.59815316 fluxAdjustedLocalCo inlet-based: CoInlet=0.018428829 -> dtInletScale=32.557684 fluxAdjustedLocalCo dtLocalScale=1.0030876, dtInletScale=32.557684 -> dtScale=1.0030876 deltaT = 31.397618 Time = 4553.8 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 = 0.057014731 0 0.16621949 water fraction, min, max = 0.1193345 8.8106713e-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 = 0.056986318 0 0.16621949 water fraction, min, max = 0.11936268 8.8106723e-10 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057014771 0 0.16621949 water fraction, min, max = 0.11933402 8.8106732e-10 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99997559 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056986545 0 0.16621949 water fraction, min, max = 0.11936249 8.8106742e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998913 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4411767e-05, Final residual = 3.5375844e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5453829e-09, Final residual = 2.0691329e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057015043 0 0.16621949 water fraction, min, max = 0.11933419 8.8106712e-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 = 0.056986905 0 0.16621949 water fraction, min, max = 0.11936251 8.8106712e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.057015045 0 0.16621949 water fraction, min, max = 0.11933416 8.8106712e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.056986915 0 0.16621949 water fraction, min, max = 0.1193625 8.8106712e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 2.0399867e-06, Final residual = 2.2805027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2809273e-09, Final residual = 5.5974493e-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 = 0.057015056 0 0.16621949 water fraction, min, max = 0.11933417 8.8361482e-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 = 0.056986929 0 0.16621949 water fraction, min, max = 0.11936251 8.8616164e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057015056 0 0.16621949 water fraction, min, max = 0.11933417 8.8361482e-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 = 0.056986929 0 0.16621949 water fraction, min, max = 0.11936251 8.8616164e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000114 GAMGPCG: Solving for p_rgh, Initial residual = 1.3307958e-07, Final residual = 4.9303015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9298273e-09, Final residual = 1.2934731e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 149.24 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.37999934 max: 0.59783241 fluxAdjustedLocalCo inlet-based: CoInlet=0.018428829 -> dtInletScale=32.557684 fluxAdjustedLocalCo dtLocalScale=1.0036257, dtInletScale=32.557684 -> dtScale=1.0036257 deltaT = 31.397618 Time = 4585.2 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 = 0.056958731 0 0.16621949 water fraction, min, max = 0.1193905 8.8616165e-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 = 0.056930642 0 0.16621949 water fraction, min, max = 0.11941836 8.8616175e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05695877 0 0.16621949 water fraction, min, max = 0.11939002 8.8616183e-10 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99997588 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056930866 0 0.16621949 water fraction, min, max = 0.11941817 8.8616193e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998926 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4126201e-05, Final residual = 3.5402447e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5482442e-09, Final residual = 2.0993634e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056959036 0 0.16621949 water fraction, min, max = 0.11939019 8.8616164e-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 = 0.056931217 0 0.16621949 water fraction, min, max = 0.1194182 8.8616164e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056959038 0 0.16621949 water fraction, min, max = 0.11939017 8.8616164e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.056931227 0 0.16621949 water fraction, min, max = 0.11941819 8.8616164e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 2.0141676e-06, Final residual = 2.3360935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3366261e-09, Final residual = 5.6877746e-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 = 0.056959049 0 0.16621949 water fraction, min, max = 0.11939018 8.8884354e-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 = 0.056931241 0 0.16621949 water fraction, min, max = 0.11941819 8.9152453e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056959049 0 0.16621949 water fraction, min, max = 0.11939018 8.8884354e-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 = 0.056931241 0 0.16621949 water fraction, min, max = 0.11941819 8.9152453e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 1.3052287e-07, Final residual = 4.9204888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9199453e-09, Final residual = 1.3284922e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 149.66 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.37986285 max: 0.59751451 fluxAdjustedLocalCo inlet-based: CoInlet=0.018428829 -> dtInletScale=32.557684 fluxAdjustedLocalCo dtLocalScale=1.0041597, dtInletScale=32.557684 -> dtScale=1.0041597 deltaT = 31.397618 Time = 4616.6 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 = 0.056903362 0 0.16621949 water fraction, min, max = 0.11944587 8.9152454e-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 = 0.056875591 0 0.16621949 water fraction, min, max = 0.11947342 8.9152463e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0569034 0 0.16621949 water fraction, min, max = 0.1194454 8.9152471e-10 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99997617 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056875812 0 0.16621949 water fraction, min, max = 0.11947322 8.915248e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998938 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3847027e-05, Final residual = 3.5418661e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5490291e-09, Final residual = 2.1322178e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056903662 0 0.16621949 water fraction, min, max = 0.11944557 8.9152453e-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 = 0.056876155 0 0.16621949 water fraction, min, max = 0.11947326 8.9152453e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056903664 0 0.16621949 water fraction, min, max = 0.11944555 8.9152453e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.056876165 0 0.16621949 water fraction, min, max = 0.11947325 8.9152453e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9889001e-06, Final residual = 2.3918094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.391896e-09, Final residual = 5.8050077e-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 = 0.056903674 0 0.16621949 water fraction, min, max = 0.11944556 8.9429533e-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 = 0.056876179 0 0.16621949 water fraction, min, max = 0.11947325 8.9706521e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056903674 0 0.16621949 water fraction, min, max = 0.11944556 8.9429533e-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 = 0.056876178 0 0.16621949 water fraction, min, max = 0.11947325 8.9706521e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806702e-07, Final residual = 4.9018906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9008769e-09, Final residual = 1.3532261e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 150.02 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.37972723 max: 0.59719941 fluxAdjustedLocalCo inlet-based: CoInlet=0.018428829 -> dtInletScale=32.557684 fluxAdjustedLocalCo dtLocalScale=1.0046895, dtInletScale=32.557684 -> dtScale=1.0046895 deltaT = 31.397618 Time = 4648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056848613 0 0.16621949 water fraction, min, max = 0.11950062 8.9706522e-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 = 0.056821154 0 0.16621949 water fraction, min, max = 0.11952786 8.970653e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05684865 0 0.16621949 water fraction, min, max = 0.11950015 8.9706538e-10 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99997645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056821371 0 0.16621949 water fraction, min, max = 0.11952767 8.9706546e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998951 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3574011e-05, Final residual = 3.5426604e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5509086e-09, Final residual = 2.1602426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056848907 0 0.16621949 water fraction, min, max = 0.11950032 8.9706521e-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 = 0.056821706 0 0.16621949 water fraction, min, max = 0.1195277 8.9706521e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056848908 0 0.16621949 water fraction, min, max = 0.1195003 8.9706521e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.056821716 0 0.16621949 water fraction, min, max = 0.1195277 8.9706521e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 1.9641274e-06, Final residual = 2.4465677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4470012e-09, Final residual = 5.8865113e-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 = 0.056848919 0 0.16621949 water fraction, min, max = 0.11950031 8.9994396e-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 = 0.056821729 0 0.16621949 water fraction, min, max = 0.1195277 9.0282176e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056848919 0 0.16621949 water fraction, min, max = 0.11950031 8.9994396e-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 = 0.056821729 0 0.16621949 water fraction, min, max = 0.1195277 9.0282176e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2565375e-07, Final residual = 4.8952764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8950734e-09, Final residual = 1.3907477e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 150.35 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.37959247 max: 0.59688708 fluxAdjustedLocalCo inlet-based: CoInlet=0.018428829 -> dtInletScale=32.557684 fluxAdjustedLocalCo dtLocalScale=1.0052153, dtInletScale=32.557684 -> dtScale=1.0052153 deltaT = 31.397618 Time = 4679.39 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 = 0.05679447 0 0.16621949 water fraction, min, max = 0.11955476 9.0282176e-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 = 0.056767317 0 0.16621949 water fraction, min, max = 0.1195817 9.0282184e-10 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056794507 0 0.16621949 water fraction, min, max = 0.1195543 9.0282191e-10 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99997673 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056767531 0 0.16621949 water fraction, min, max = 0.11958151 9.0282199e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998963 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3306912e-05, Final residual = 3.542913e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5499066e-09, Final residual = 2.176121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056794758 0 0.16621949 water fraction, min, max = 0.11955447 9.0282176e-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 = 0.056767858 0 0.16621949 water fraction, min, max = 0.11958155 9.0282176e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.05679476 0 0.16621949 water fraction, min, max = 0.11955445 9.0282176e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.056767868 0 0.16621949 water fraction, min, max = 0.11958154 9.0282176e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 1.9398891e-06, Final residual = 2.5009693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5010227e-09, Final residual = 5.9970402e-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 = 0.05679477 0 0.16621949 water fraction, min, max = 0.11955446 9.0578202e-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 = 0.056767881 0 0.16621949 water fraction, min, max = 0.11958155 9.0874132e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05679477 0 0.16621949 water fraction, min, max = 0.11955446 9.0578202e-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 = 0.056767881 0 0.16621949 water fraction, min, max = 0.11958155 9.0874132e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 1.2330086e-07, Final residual = 4.8819059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8817301e-09, Final residual = 1.4199018e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 150.67 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.37945857 max: 0.59657746 fluxAdjustedLocalCo inlet-based: CoInlet=0.018428829 -> dtInletScale=32.557684 fluxAdjustedLocalCo dtLocalScale=1.005737, dtInletScale=32.557684 -> dtScale=1.005737 deltaT = 31.397618 Time = 4710.79 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 = 0.056740923 0 0.16621949 water fraction, min, max = 0.11960831 9.0874133e-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 = 0.056714068 0 0.16621949 water fraction, min, max = 0.11963495 9.087414e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056740959 0 0.16621949 water fraction, min, max = 0.11960786 9.0874147e-10 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99997699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056714279 0 0.16621949 water fraction, min, max = 0.11963476 9.0874155e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3045527e-05, Final residual = 3.5424055e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5499235e-09, Final residual = 2.1831207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056741205 0 0.16621949 water fraction, min, max = 0.11960802 9.0874132e-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 = 0.0567146 0 0.16621949 water fraction, min, max = 0.11963481 9.0874132e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056741207 0 0.16621949 water fraction, min, max = 0.119608 9.0874132e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.056714609 0 0.16621949 water fraction, min, max = 0.1196348 9.0874132e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 1.9162017e-06, Final residual = 2.5545186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5544507e-09, Final residual = 6.077946e-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 = 0.056741217 0 0.16621949 water fraction, min, max = 0.11960801 9.1178508e-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 = 0.056714622 0 0.16621949 water fraction, min, max = 0.1196348 9.1482786e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056741217 0 0.16621949 water fraction, min, max = 0.11960801 9.1178508e-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 = 0.056714621 0 0.16621949 water fraction, min, max = 0.1196348 9.1482786e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 1.210168e-07, Final residual = 4.8728114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8727821e-09, Final residual = 1.4514439e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 150.98 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.37932552 max: 0.59627054 fluxAdjustedLocalCo inlet-based: CoInlet=0.018428829 -> dtInletScale=32.557684 fluxAdjustedLocalCo dtLocalScale=1.0062546, dtInletScale=32.557684 -> dtScale=1.0062546 deltaT = 31.590241 Time = 4742.38 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 = 0.056687796 0 0.16621949 water fraction, min, max = 0.11966143 9.1482786e-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 = 0.056661072 0 0.16621949 water fraction, min, max = 0.11968794 9.1482793e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056687831 0 0.16621949 water fraction, min, max = 0.11966098 9.14828e-10 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99997698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056661282 0 0.16621949 water fraction, min, max = 0.11968776 9.1482807e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2941077e-05, Final residual = 3.560985e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.568882e-09, Final residual = 2.2198138e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056688076 0 0.16621949 water fraction, min, max = 0.11966115 9.1482786e-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 = 0.056661599 0 0.16621949 water fraction, min, max = 0.11968781 9.1482786e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056688078 0 0.16621949 water fraction, min, max = 0.11966113 9.1482786e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.056661609 0 0.16621949 water fraction, min, max = 0.1196878 9.1482786e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000097 GAMGPCG: Solving for p_rgh, Initial residual = 1.9128807e-06, Final residual = 2.5294918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5300511e-09, Final residual = 6.0346842e-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 = 0.056688088 0 0.16621949 water fraction, min, max = 0.11966114 9.1790561e-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 = 0.056661621 0 0.16621949 water fraction, min, max = 0.1196878 9.2098239e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056688088 0 0.16621949 water fraction, min, max = 0.11966114 9.1790562e-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 = 0.056661621 0 0.16621949 water fraction, min, max = 0.1196878 9.2098239e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067027e-07, Final residual = 4.9572959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9575129e-09, Final residual = 1.5132685e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 151.3 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.38151885 max: 0.59962063 fluxAdjustedLocalCo inlet-based: CoInlet=0.018541889 -> dtInletScale=32.359162 fluxAdjustedLocalCo dtLocalScale=1.0006327, dtInletScale=32.359162 -> dtScale=1.0006327 deltaT = 31.590241 Time = 4773.97 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 = 0.056635087 0 0.16621949 water fraction, min, max = 0.11971414 9.2098239e-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 = 0.056608655 0 0.16621949 water fraction, min, max = 0.11974036 9.2098246e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056635122 0 0.16621949 water fraction, min, max = 0.1197137 9.2098252e-10 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99997724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056608862 0 0.16621949 water fraction, min, max = 0.11974018 9.2098259e-10 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2686352e-05, Final residual = 3.5586612e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.566831e-09, Final residual = 2.2402703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056635362 0 0.16621949 water fraction, min, max = 0.11971387 9.2098239e-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 = 0.056609172 0 0.16621949 water fraction, min, max = 0.11974023 9.2098239e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056635363 0 0.16621949 water fraction, min, max = 0.11971385 9.2098239e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.056609181 0 0.16621949 water fraction, min, max = 0.11974022 9.2098239e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 1.8897236e-06, Final residual = 9.9635217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.963193e-09, Final residual = 2.8182876e-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 = 0.056635373 0 0.16621949 water fraction, min, max = 0.11971386 9.3197067e-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 = 0.056609193 0 0.16621949 water fraction, min, max = 0.11974023 9.4295549e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056635373 0 0.16621949 water fraction, min, max = 0.11971386 9.3197067e-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 = 0.056609193 0 0.16621949 water fraction, min, max = 0.11974023 9.4295549e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 1.1824112e-07, Final residual = 5.3783639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3786262e-09, Final residual = 1.8886558e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 151.63 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.38138589 max: 0.59931528 fluxAdjustedLocalCo inlet-based: CoInlet=0.018541889 -> dtInletScale=32.359162 fluxAdjustedLocalCo dtLocalScale=1.0011425, dtInletScale=32.359162 -> dtScale=1.0011425 deltaT = 31.590241 Time = 4805.56 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 = 0.056582946 0 0.16621949 water fraction, min, max = 0.11976628 9.4295549e-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 = 0.0565568 0 0.16621949 water fraction, min, max = 0.11979222 9.4295555e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05658298 0 0.16621949 water fraction, min, max = 0.11976584 9.4295561e-10 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99997749 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056557004 0 0.16621949 water fraction, min, max = 0.11979204 9.4295567e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2437035e-05, Final residual = 3.5553028e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5621001e-09, Final residual = 2.2548684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056583216 0 0.16621949 water fraction, min, max = 0.11976601 9.4295549e-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 = 0.056557307 0 0.16621949 water fraction, min, max = 0.11979209 9.4295549e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.056583218 0 0.16621949 water fraction, min, max = 0.11976599 9.4295549e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.056557316 0 0.16621949 water fraction, min, max = 0.11979209 9.4295549e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 1.8669671e-06, Final residual = 9.922371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9217553e-09, Final residual = 2.8421354e-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 = 0.056583227 0 0.16621949 water fraction, min, max = 0.119766 9.5430067e-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 = 0.056557328 0 0.16621949 water fraction, min, max = 0.11979209 9.6564231e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056583227 0 0.16621949 water fraction, min, max = 0.119766 9.5430067e-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 = 0.056557328 0 0.16621949 water fraction, min, max = 0.11979209 9.6564231e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000105 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610632e-07, Final residual = 5.3850045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3842762e-09, Final residual = 1.9268769e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 151.95 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.3812538 max: 0.59901256 fluxAdjustedLocalCo inlet-based: CoInlet=0.018541889 -> dtInletScale=32.359162 fluxAdjustedLocalCo dtLocalScale=1.0016484, dtInletScale=32.359162 -> dtScale=1.0016484 deltaT = 31.590241 Time = 4837.15 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 = 0.056531363 0 0.16621949 water fraction, min, max = 0.11981787 9.6564231e-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 = 0.056505497 0 0.16621949 water fraction, min, max = 0.11984353 9.6564236e-10 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056531396 0 0.16621949 water fraction, min, max = 0.11981743 9.6564242e-10 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99997774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505699 0 0.16621949 water fraction, min, max = 0.11984335 9.6564248e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999008 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2192907e-05, Final residual = 3.5512685e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5583026e-09, Final residual = 2.2624201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056531628 0 0.16621949 water fraction, min, max = 0.1198176 9.6564231e-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 = 0.056505995 0 0.16621949 water fraction, min, max = 0.1198434 9.6564231e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056531629 0 0.16621949 water fraction, min, max = 0.11981758 9.6564231e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.056506004 0 0.16621949 water fraction, min, max = 0.1198434 9.6564231e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 1.8447486e-06, Final residual = 9.8849451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8846868e-09, Final residual = 2.8723841e-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 = 0.056531639 0 0.16621949 water fraction, min, max = 0.11981759 9.772988e-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 = 0.056506016 0 0.16621949 water fraction, min, max = 0.1198434 9.8895169e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056531639 0 0.16621949 water fraction, min, max = 0.11981759 9.772988e-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 = 0.056506015 0 0.16621949 water fraction, min, max = 0.1198434 9.8895169e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400811e-07, Final residual = 5.3930244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3932799e-09, Final residual = 1.9675267e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 152.3 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.38112256 max: 0.59871243 fluxAdjustedLocalCo inlet-based: CoInlet=0.018541889 -> dtInletScale=32.359162 fluxAdjustedLocalCo dtLocalScale=1.0021506, dtInletScale=32.359162 -> dtScale=1.0021506 deltaT = 31.590241 Time = 4868.74 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 = 0.056480327 0 0.16621949 water fraction, min, max = 0.1198689 9.8895169e-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 = 0.056454736 0 0.16621949 water fraction, min, max = 0.11989429 9.8895174e-10 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05648036 0 0.16621949 water fraction, min, max = 0.11986847 9.889518e-10 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99997799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056454935 0 0.16621949 water fraction, min, max = 0.11989412 9.8895185e-10 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999019 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.195381e-05, Final residual = 3.546504e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5536155e-09, Final residual = 2.2640109e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056480587 0 0.16621949 water fraction, min, max = 0.11986864 9.8895169e-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 = 0.056455225 0 0.16621949 water fraction, min, max = 0.11989417 9.8895169e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056480588 0 0.16621949 water fraction, min, max = 0.11986862 9.8895169e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.056455234 0 0.16621949 water fraction, min, max = 0.11989417 9.8895169e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 1.8229699e-06, Final residual = 9.8502908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8487253e-09, Final residual = 2.8949064e-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 = 0.056480598 0 0.16621949 water fraction, min, max = 0.11986863 1.0009447e-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 = 0.056455245 0 0.16621949 water fraction, min, max = 0.11989417 1.012934e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056480598 0 0.16621949 water fraction, min, max = 0.11986863 1.0009447e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056455245 0 0.16621949 water fraction, min, max = 0.11989417 1.012934e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.1199627e-07, Final residual = 5.4118895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4104139e-09, Final residual = 2.0137181e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 152.66 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.38099217 max: 0.59841485 fluxAdjustedLocalCo inlet-based: CoInlet=0.018541889 -> dtInletScale=32.359162 fluxAdjustedLocalCo dtLocalScale=1.0026489, dtInletScale=32.359162 -> dtScale=1.0026489 deltaT = 31.590241 Time = 4900.33 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 = 0.056429828 0 0.16621949 water fraction, min, max = 0.1199194 1.012934e-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 = 0.056404507 0 0.16621949 water fraction, min, max = 0.11994452 1.0129341e-09 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05642986 0 0.16621949 water fraction, min, max = 0.11991898 1.0129341e-09 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99997822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056404703 0 0.16621949 water fraction, min, max = 0.11994435 1.0129342e-09 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999029 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1719581e-05, Final residual = 3.5410582e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.54737e-09, Final residual = 2.2908542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430083 0 0.16621949 water fraction, min, max = 0.11991915 1.012934e-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 = 0.056404987 0 0.16621949 water fraction, min, max = 0.11994441 1.012934e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056430084 0 0.16621949 water fraction, min, max = 0.11991913 1.012934e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.056404995 0 0.16621949 water fraction, min, max = 0.1199444 1.012934e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 1.801622e-06, Final residual = 9.8189452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8183152e-09, Final residual = 2.9234776e-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 = 0.056430093 0 0.16621949 water fraction, min, max = 0.11991914 1.0252236e-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 = 0.056405007 0 0.16621949 water fraction, min, max = 0.11994441 1.0375095e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.056430093 0 0.16621949 water fraction, min, max = 0.11991914 1.0252236e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056405006 0 0.16621949 water fraction, min, max = 0.11994441 1.0375095e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001553e-07, Final residual = 5.4213918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4219686e-09, Final residual = 2.0537595e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 152.97 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.38086263 max: 0.59811979 fluxAdjustedLocalCo inlet-based: CoInlet=0.018541889 -> dtInletScale=32.359162 fluxAdjustedLocalCo dtLocalScale=1.0031435, dtInletScale=32.359162 -> dtScale=1.0031435 deltaT = 31.590241 Time = 4931.92 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 = 0.056379856 0 0.16621949 water fraction, min, max = 0.11996937 1.0375095e-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 = 0.0563548 0 0.16621949 water fraction, min, max = 0.11999423 1.0375095e-09 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99998882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056379887 0 0.16621949 water fraction, min, max = 0.11996895 1.0375096e-09 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99997846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056354993 0 0.16621949 water fraction, min, max = 0.11999406 1.0375096e-09 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.9999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1490021e-05, Final residual = 3.5348321e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5423302e-09, Final residual = 2.2848771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380106 0 0.16621949 water fraction, min, max = 0.11996912 1.0375095e-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 = 0.056355271 0 0.16621949 water fraction, min, max = 0.11999412 1.0375095e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380108 0 0.16621949 water fraction, min, max = 0.1199691 1.0375095e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.05635528 0 0.16621949 water fraction, min, max = 0.11999412 1.0375095e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806609e-06, Final residual = 9.7896941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7885611e-09, Final residual = 2.94046e-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 = 0.056380117 0 0.16621949 water fraction, min, max = 0.11996911 1.0501457e-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 = 0.056355291 0 0.16621949 water fraction, min, max = 0.11999412 1.0627783e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056380117 0 0.16621949 water fraction, min, max = 0.11996911 1.0501457e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05635529 0 0.16621949 water fraction, min, max = 0.11999412 1.0627783e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0808331e-07, Final residual = 5.4342884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4346009e-09, Final residual = 2.0935387e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 153.29 s ClockTime = 401 s End Finalising parallel run