/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Jun 11 2026 Time : 11:59:56 Host : "openfoam01" PID : 2640561 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KTVCGBKHBNR6FZ49TEVC560B nProcs : 2 Slaves : 1("openfoam01.2640562") 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): Darcy 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 = 7.902211e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1258883e-07, Final residual = 2.4635252e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.268514e-06, Final residual = 6.3850609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3848734e-09, Final residual = 1.7743413e-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 = 0.15039172 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 = 1.7788994e-09, Final residual = 4.0859836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0876098e-10, Final residual = 1.4917079e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1.46 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 = 0.00075455009, Final residual = 4.2444196e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2503219e-08, Final residual = 9.6699623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 9.7187534e-09, Final residual = 3.7976673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.797575e-09, Final residual = 9.1636202e-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 = 9.166596e-10, Final residual = 2.8029674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8087984e-10, Final residual = 8.9074839e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.23 s ClockTime = 3 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 = 7.2817034e-07, Final residual = 4.5892467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5890082e-09, Final residual = 1.8111213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.81105e-09, Final residual = 4.378446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3758149e-10, Final residual = 1.3714036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.76 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 = 5.8250391e-09, Final residual = 4.6790895e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6792855e-10, Final residual = 3.5975659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 3.5949829e-10, Final residual = 5.5249918e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5131364e-11, Final residual = 1.8205492e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.24 s ClockTime = 4 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 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.2953325e-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 4.8785388e-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 = 0.025957516 9.273497e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5695516e-09, Final residual = 4.2834305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2812812e-10, Final residual = 9.5073702e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 1.0952417e-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 = 0.025957516 1.0367856e-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 = 0.025957515 6.9262861e-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 4.3814371e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8552626e-11, Final residual = 1.9782425e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4703115e-11, Final residual = 9.4999753e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.79 s ClockTime = 4 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 2.8145258e-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 = 0.025957517 1.6007272e-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 6.6479345e-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 = 0.025957517 3.0526034e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6737979e-09, Final residual = 5.1535962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.160281e-10, Final residual = 1.158863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.9363362e-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 3.8724694e-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 1.0389641e-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 3.5745201e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801903e-10, Final residual = 2.1418338e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.614233e-11, Final residual = 8.3501884e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.35 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.7526231e-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 1.344388e-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 = 0.025957518 4.8575612e-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 1.2445476e-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 4.1703342e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0041071e-09, Final residual = 6.183274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1858368e-10, Final residual = 1.4153174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.4659595e-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 2.9802311e-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 6.1970968e-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 1.8484256e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4353288e-10, Final residual = 2.9904783e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4564919e-11, Final residual = 1.1923922e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.87 s ClockTime = 5 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 6.1153899e-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 = 0.025957519 1.9801473e-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 4.4854126e-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 = 0.025957519 1.3862164e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6067021e-09, Final residual = 7.4301581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4280558e-10, Final residual = 1.7458156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.8369378e-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 8.3840301e-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 1.5997784e-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 4.5365398e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7635595e-10, Final residual = 3.0954853e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4748185e-11, Final residual = 1.3898012e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.36 s ClockTime = 6 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 1.4296928e-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 = 0.025957521 4.4317882e-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 = 0.02595752 9.5423455e-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 = 0.025957521 2.8526477e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1526744e-08, Final residual = 8.945785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9487924e-10, Final residual = 2.063122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.595179e-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 1.6136458e-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 2.9804571e-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 8.3031852e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1027868e-10, Final residual = 4.1438108e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9325304e-11, Final residual = 1.7118459e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.87 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.0285326e-08 -> dtInletScale=19811574 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=19811574 -> dtScale=19811574 deltaT = 6.1917364e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957522 2.5734975e-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 = 0.025957522 7.8607991e-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 = 0.025957522 1.6638737e-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 = 0.025957522 4.917466e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830031e-08, Final residual = 1.0720542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.072552e-09, Final residual = 2.4533742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.4987446e-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 = 0.025957522 2.7135136e-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 4.9430449e-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 1.3651544e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4832844e-10, Final residual = 4.5874307e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4469331e-11, Final residual = 1.9542394e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.35 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.6342391e-08 -> dtInletScale=16509645 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=16509645 -> dtScale=16509645 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 4.1927162e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 1.269072e-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 = 0.025957524 2.6539493e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 7.7714768e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6596652e-08, Final residual = 1.2894727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2901629e-09, Final residual = 2.9593815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.4806979e-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 4.1899564e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 7.5210392e-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 2.0570009e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9850745e-10, Final residual = 5.8725222e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6695036e-11, Final residual = 2.3561045e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.9 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.361087e-08 -> dtInletScale=13758038 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13758038 -> dtScale=13758038 deltaT = 8.9161004e-05 Time = 0.000474966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 6.2521275e-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 = 0.025957527 1.8727885e-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 = 0.025957526 3.8627977e-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 = 0.025957527 1.119464e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9916283e-08, Final residual = 1.5488427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5507183e-09, Final residual = 3.5686436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.1007651e-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 5.8844501e-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 = 0.025957526 1.0400433e-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 2.8166514e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6016288e-10, Final residual = 6.5721604e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4211165e-11, Final residual = 2.5322801e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.49 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.2333044e-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 8.4734238e-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 = 0.025957531 2.5127322e-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 = 0.025957529 5.1157606e-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 = 0.025957531 1.4685208e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3900136e-08, Final residual = 1.8582794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.858977e-09, Final residual = 4.1971953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.7182412e-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 = 0.025957531 7.5463005e-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 = 0.025957529 1.3159367e-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 3.5342368e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.27653e-10, Final residual = 8.0210935e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7573966e-11, Final residual = 3.0669834e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.04 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.2799652e-08 -> dtInletScale=9554193 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9554193 -> dtScale=9554193 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 1.0541009e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 3.0999409e-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 = 0.025957533 6.244581e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 1.7788322e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8679871e-08, Final residual = 2.2244288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.222874e-09, Final residual = 5.3268174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.2566428e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 8.9773824e-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 = 0.025957533 1.5489999e-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 4.1333404e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3521673e-10, Final residual = 9.4201691e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0877976e-10, Final residual = 3.4762223e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.67 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.5359582e-08 -> dtInletScale=7961827.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7961827.5 -> dtScale=7961827.5 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 1.2246159e-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 = 0.025957539 3.5784403e-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 = 0.025957537 7.150212e-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 = 0.025957539 2.0249527e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4404638e-08, Final residual = 2.6770356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6788104e-09, Final residual = 6.1551978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.6764929e-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 = 0.025957539 1.0081057e-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 = 0.025957537 1.7256364e-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 4.582485e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2445417e-10, Final residual = 1.232294e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4287377e-10, Final residual = 3.6963815e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.31 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.0431498e-08 -> dtInletScale=6634856.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6634856.3 -> dtScale=6634856.3 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 1.3509803e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 3.9289799e-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 = 0.025957542 7.8035698e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 2.2004712e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1272117e-08, Final residual = 3.2107597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2095379e-09, Final residual = 7.5070006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.9706788e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 1.0845277e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 1.8456112e-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 4.8837804e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5570962e-10, Final residual = 1.3863585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5362987e-10, Final residual = 5.7164415e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.87 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.085178e-07 -> dtInletScale=5529047 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5529047 -> dtScale=5529047 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 1.4346025e-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 = 0.025957552 4.1577312e-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 = 0.025957548 8.2217977e-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 = 0.025957552 2.3111414e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.953039e-08, Final residual = 3.8643164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.866438e-09, Final residual = 9.0724201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.151787e-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 = 0.025957552 1.1307894e-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 = 0.025957548 1.9161891e-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 5.0576159e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2289304e-10, Final residual = 1.9089894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2020165e-10, Final residual = 5.8038749e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.5 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.3022136e-07 -> dtInletScale=4607539.2 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4607539.2 -> dtScale=4607539.2 deltaT = 0.00026623332 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 1.4817946e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 4.2838013e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.025957556 8.4444851e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 2.368409e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9443658e-08, Final residual = 4.6226191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.62261e-09, Final residual = 1.0540568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.2410854e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 1.1527825e-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 = 0.025957556 1.9475637e-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 5.1311349e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635562e-09, Final residual = 2.0379641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3578198e-10, Final residual = 5.3675344e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.04 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5626563e-07 -> dtInletScale=3839616 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3839616 -> dtScale=3839616 deltaT = 0.00031947999 Time = 0.00185688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 1.5005622e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 4.3304306e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.025957565 8.5175392e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 2.3851395e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1298451e-08, Final residual = 5.5522259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.551213e-09, Final residual = 1.2552384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.2615187e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 1.1567135e-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 = 0.025957565 1.9501175e-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 5.1314688e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2688345e-09, Final residual = 2.4952835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9116571e-10, Final residual = 9.9645142e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.58 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8751875e-07 -> dtInletScale=3199680 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3199680 -> dtScale=3199680 deltaT = 0.00038337598 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 1.4987622e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 4.3200449e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 8.484365e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 2.3733282e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5574421e-08, Final residual = 6.6770705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6789727e-09, Final residual = 1.5425106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.2340712e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 1.1481924e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957575 1.9330747e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 5.0824833e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5504785e-09, Final residual = 3.0755888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3939226e-10, Final residual = 1.1787438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.13 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.250225e-07 -> dtInletScale=2666400.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2666400.1 -> dtScale=2666400.1 deltaT = 0.00046005117 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 1.4832362e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 4.271989e-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 = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 8.3819626e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 2.3431143e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266386e-07, Final residual = 8.0223046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0321713e-09, Final residual = 1.8452913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.1762668e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 1.1318681e-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 = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 1.9039887e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 5.0035767e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742647e-09, Final residual = 3.3655227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9706041e-10, Final residual = 1.3842609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.71 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.7002699e-07 -> dtInletScale=2222000.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2222000.1 -> dtScale=2222000.1 deltaT = 0.0005520614 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 1.4595017e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 4.2017412e-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 = 0.025957604 8.2396265e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 2.3024611e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315283e-07, Final residual = 9.600648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6172076e-09, Final residual = 2.2346479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.1016987e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 1.1113161e-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 = 0.025957604 1.8685885e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 4.9093295e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.275436e-09, Final residual = 3.5777012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2258247e-10, Final residual = 1.6721535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.29 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.2403239e-07 -> dtInletScale=1851666.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1851666.7 -> dtScale=1851666.7 deltaT = 0.00066247367 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 1.4316649e-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 = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 4.1207034e-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 = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 8.0786387e-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 = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 2.2570924e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4770546e-07, Final residual = 5.034056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0540272e-09, Final residual = 5.3880246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.0199781e-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 = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 1.0890367e-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 = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 1.8308091e-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 = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 4.8096419e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4481641e-10, Final residual = 2.0564991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0267864e-10, Final residual = 1.1097336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.89 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.8883886e-07 -> dtInletScale=1543055.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1543055.6 -> dtScale=1543055.6 deltaT = 0.00079496837 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 1.4024799e-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 = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 4.0364304e-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 = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 7.9128733e-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 = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 2.2106945e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7720585e-07, Final residual = 5.9098373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9274013e-09, Final residual = 6.2479748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.9371842e-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 = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 1.0665928e-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 = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 1.7930648e-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 = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 4.710521e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3986819e-10, Final residual = 2.6684048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6082481e-10, Final residual = 8.3043996e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.42 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.6660662e-07 -> dtInletScale=1285879.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1285879.7 -> dtScale=1285879.7 deltaT = 0.00095396205 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 1.3735985e-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 = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 3.9534031e-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 = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 7.7504437e-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 = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 2.165402e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.124958e-07, Final residual = 6.9251659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9831434e-09, Final residual = 7.0300624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.8567874e-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 = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 1.0448691e-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 = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 1.7567062e-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 = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 4.6153065e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2805321e-10, Final residual = 3.1994713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8094228e-10, Final residual = 1.5535602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.92 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.5992794e-07 -> dtInletScale=1071566.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1071566.5 -> dtScale=1071566.5 deltaT = 0.0011447544 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 1.345934e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 3.8740874e-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 = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 7.5957975e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 2.1223834e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5498408e-07, Final residual = 8.5919902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6037857e-09, Final residual = 9.5088748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.7806888e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 1.0243517e-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 = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 1.7224803e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 4.5258582e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393157e-09, Final residual = 3.9312997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5065941e-10, Final residual = 1.6910227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.39 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.7191353e-07 -> dtInletScale=892972.05 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=892972.05 -> dtScale=892972.05 deltaT = 0.0013737053 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 1.3199996e-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 = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 3.799886e-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 = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 7.4515115e-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 = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 2.0823267e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.057689e-07, Final residual = 1.3446633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4849645e-09, Final residual = 3.911745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.7100388e-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 = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 1.0053407e-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 = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 1.6908649e-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 = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 4.443395e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8996877e-10, Final residual = 2.5220386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4776103e-10, Final residual = 2.2224206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.93 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 1.3830984e-08 max: 4.6186336e-06 fluxAdjustedLocalCo inlet-based: CoInlet=8.0629621e-07 -> dtInletScale=744143.39 fluxAdjustedLocalCo dtLocalScale=129908.55, dtInletScale=744143.39 -> dtScale=129908.55 deltaT = 0.0016484463 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 1.2961409e-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 = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 3.7317677e-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 = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 7.3194305e-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 = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 2.0457378e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6666096e-07, Final residual = 1.6377615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7874004e-09, Final residual = 4.6637406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.6457167e-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 = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 9.8807102e-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 = 0.15039144 0 0.28123158 water fraction, min, max = 0.025957787 1.662248e-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 = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 4.3689267e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3119097e-10, Final residual = 2.1514745e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.133803e-10, Final residual = 1.6679508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.57 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 1.1885859e-07 max: 5.8951901e-06 fluxAdjustedLocalCo inlet-based: CoInlet=9.6755544e-07 -> dtInletScale=620119.5 fluxAdjustedLocalCo dtLocalScale=101777.89, dtInletScale=620119.5 -> dtScale=101777.89 deltaT = 0.0019781356 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 1.2746497e-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 = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 3.6705667e-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 = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 7.2011755e-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 = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 2.0130667e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3986014e-07, Final residual = 1.9093215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0462517e-09, Final residual = 5.0852712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.5885174e-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 = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 9.7275701e-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 = 0.15039139 0 0.28123158 water fraction, min, max = 0.025957843 1.6369866e-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 = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 4.3033855e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0353835e-10, Final residual = 3.958662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4319405e-10, Final residual = 5.2661993e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.1 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 1.4263186e-07 max: 7.0742916e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.1610665e-06 -> dtInletScale=516766.25 fluxAdjustedLocalCo dtLocalScale=84814.146, dtInletScale=516766.25 -> dtScale=84814.146 deltaT = 0.0023737627 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 1.255796e-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 = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 3.6170537e-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 = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 7.0982399e-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 = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 1.9847267e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2737667e-07, Final residual = 2.3146085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.565935e-09, Final residual = 6.5463033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.5391654e-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 = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 9.5959244e-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 = 0.15039132 0 0.28123158 water fraction, min, max = 0.025957909 1.6153998e-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 = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 4.247597e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693821e-09, Final residual = 4.8858735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0259651e-10, Final residual = 1.3395067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.6 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 1.7116047e-07 max: 8.4892411e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.3932798e-06 -> dtInletScale=430638.55 fluxAdjustedLocalCo dtLocalScale=70677.696, dtInletScale=430638.55 -> dtScale=70677.696 deltaT = 0.0028485149 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 1.2398162e-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 = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 3.5718964e-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 = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 7.0118971e-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 = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 1.9610656e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3247184e-07, Final residual = 2.778213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9961355e-09, Final residual = 7.7429599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.4982574e-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 = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 9.4873471e-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 = 0.15039124 0 0.28123158 water fraction, min, max = 0.025957989 1.5977404e-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 = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 4.2022043e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2657219e-09, Final residual = 2.925437e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5563158e-10, Final residual = 2.2774688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.26 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 2.0539577e-07 max: 1.018722e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.6719356e-06 -> dtInletScale=358865.5 fluxAdjustedLocalCo dtLocalScale=58897.326, dtInletScale=358865.5 -> dtScale=58897.326 deltaT = 0.0034182175 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 1.2268914e-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 = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 3.5355967e-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 = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 6.9430794e-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 = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 1.9423327e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5839221e-07, Final residual = 3.3374769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5231364e-09, Final residual = 9.0377096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.4662074e-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 = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 9.4029039e-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 = 0.15039115 0 0.28123158 water fraction, min, max = 0.025958084 1.5841726e-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 = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 4.1676134e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5029304e-09, Final residual = 6.8384306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.040961e-09, Final residual = 4.9798425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.88 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 2.4647955e-07 max: 1.2224852e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.0063225e-06 -> dtInletScale=299054.62 fluxAdjustedLocalCo dtLocalScale=49080.35, dtInletScale=299054.62 -> dtScale=49080.35 deltaT = 0.0041018602 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 1.2171319e-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 = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 3.5084485e-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 = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 6.8923019e-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 = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 1.928659e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0943719e-07, Final residual = 4.0441872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2455254e-09, Final residual = 1.1003969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.4432147e-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 = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 9.3430726e-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 = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 1.5747604e-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 = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 4.1439659e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5864888e-09, Final residual = 7.1767763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067594e-09, Final residual = 5.0960406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.45 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 2.957821e-07 max: 1.4670092e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.4075865e-06 -> dtInletScale=249212.23 fluxAdjustedLocalCo dtLocalScale=40899.538, dtInletScale=249212.23 -> dtScale=40899.538 deltaT = 0.0049222323 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 1.2105709e-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 = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 3.4905243e-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 = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 6.8596478e-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 = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 1.9200557e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904708e-06, Final residual = 4.8333527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0663025e-09, Final residual = 1.2861838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.4292671e-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 = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 9.3077636e-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 = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 1.5694741e-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 = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 4.1311593e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8261389e-09, Final residual = 7.6475357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.093747e-09, Final residual = 2.9897712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.04 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 3.5494817e-07 max: 1.7604504e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.8891038e-06 -> dtInletScale=207676.86 fluxAdjustedLocalCo dtLocalScale=34082.188, dtInletScale=207676.86 -> dtScale=34082.188 deltaT = 0.0059066785 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 1.2071708e-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 = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 3.4816947e-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 = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 6.8448085e-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 = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 1.9164253e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076564e-06, Final residual = 5.772654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9686233e-09, Final residual = 1.4564693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.4241621e-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 = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 9.2963775e-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 = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 1.5681999e-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 4.1288739e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9401022e-09, Final residual = 6.6402606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.062108e-09, Final residual = 1.9477429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.64 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 4.2595166e-07 max: 2.1125969e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.4669244e-06 -> dtInletScale=173064.06 fluxAdjustedLocalCo dtLocalScale=28401.064, dtInletScale=173064.06 -> dtScale=28401.064 deltaT = 0.0070880137 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 1.2068322e-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 = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 3.4816564e-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 = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 6.847147e-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 = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 1.9175812e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680785e-06, Final residual = 6.9010032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.265881e-09, Final residual = 1.8107987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.4275452e-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 = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 9.3079162e-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 = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 1.5707604e-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 4.1366281e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7580806e-09, Final residual = 1.1212983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345983e-09, Final residual = 1.7735652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.26 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 5.1116196e-07 max: 2.5351976e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.1603091e-06 -> dtInletScale=144220.05 fluxAdjustedLocalCo dtLocalScale=23666.794, dtInletScale=144220.05 -> dtScale=23666.794 deltaT = 0.008505614 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 1.20941e-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 = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 3.4899785e-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 = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 6.8657857e-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 = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 1.9232718e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8802863e-06, Final residual = 8.3223539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6450103e-09, Final residual = 2.0831262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.4389519e-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 = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 9.3410925e-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 = 0.15039029 0 0.28123158 water fraction, min, max = 0.025958937 1.576932e-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 4.1538237e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9284251e-09, Final residual = 1.0176719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6632151e-09, Final residual = 8.5173984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.83 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 6.1342297e-07 max: 3.0423536e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.9923694e-06 -> dtInletScale=120183.41 fluxAdjustedLocalCo dtLocalScale=19721.573, dtInletScale=120183.41 -> dtScale=19721.573 deltaT = 0.010206732 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 1.2147267e-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 = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 3.5061417e-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 = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 6.8996868e-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 = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 1.9332031e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.254984e-06, Final residual = 4.1446491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.652709e-09, Final residual = 8.2372655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.4578487e-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 = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 9.3944457e-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 = 0.15039001 0 0.28123158 water fraction, min, max = 0.025959222 1.5864652e-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 4.179799e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659137e-09, Final residual = 1.1246977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.678693e-09, Final residual = 1.1889357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.34 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 7.3614872e-07 max: 3.6509917e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.9908407e-06 -> dtInletScale=100152.89 fluxAdjustedLocalCo dtLocalScale=16433.891, dtInletScale=100152.89 -> dtScale=16433.891 deltaT = 0.012248079 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 1.222588e-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 = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 3.5295837e-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 = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 6.9477397e-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 = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 1.9470635e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7041121e-06, Final residual = 4.3712584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1869637e-09, Final residual = 8.4906054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.4836775e-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 = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 9.4664583e-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 = 0.15038967 0 0.28123158 water fraction, min, max = 0.025959564 1.5991038e-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 4.2138799e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8959075e-09, Final residual = 1.0621536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5764516e-09, Final residual = 4.8336455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.87 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 8.8343819e-07 max: 4.3814335e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.1890089e-06 -> dtInletScale=83460.74 fluxAdjustedLocalCo dtLocalScale=13694.148, dtInletScale=83460.74 -> dtScale=13694.148 deltaT = 0.014697686 Time = 0.0881262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 1.2327957e-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 = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 3.5597295e-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 = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 7.0088068e-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 = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 1.964533e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2430872e-06, Final residual = 5.6856324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2033455e-09, Final residual = 9.9629637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.5158633e-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 = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 9.5555651e-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 = 0.15038926 0 0.28123158 water fraction, min, max = 0.025959974 1.6145827e-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 4.2553668e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.963166e-09, Final residual = 1.373056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8648656e-09, Final residual = 7.7833844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.38 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 1.0602112e-06 max: 5.2580674e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.6268053e-06 -> dtInletScale=69550.66 fluxAdjustedLocalCo dtLocalScale=11411.037, dtInletScale=69550.66 -> dtScale=11411.037 deltaT = 0.017637217 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 1.2451465e-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 = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 3.5959966e-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 = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 7.0817532e-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 = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 1.9852963e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8897217e-06, Final residual = 6.6374299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3150417e-09, Final residual = 1.3225121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.5538488e-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 = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 9.6602641e-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 = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 1.6326517e-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 4.3036065e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3382296e-09, Final residual = 1.3332082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9663797e-09, Final residual = 6.4918147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.88 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 1.2723769e-06 max: 6.3101838e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0352163e-05 -> dtInletScale=57958.9 fluxAdjustedLocalCo dtLocalScale=9508.4393, dtInletScale=57958.9 -> dtScale=9508.4393 deltaT = 0.021164657 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 1.2594504e-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 = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 3.637839e-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 = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 7.1655119e-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 = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 2.0090558e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6653489e-06, Final residual = 8.0957553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6082797e-09, Final residual = 1.7929341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.5971063e-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 = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 9.7791306e-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 = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 1.6530725e-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 4.3579749e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8189973e-09, Final residual = 1.2529603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0358531e-09, Final residual = 1.6837554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.42 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 1.5270305e-06 max: 7.5729462e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2422594e-05 -> dtInletScale=48299.092 fluxAdjustedLocalCo dtLocalScale=7922.9402, dtInletScale=48299.092 -> dtScale=7922.9402 deltaT = 0.025397561 Time = 0.152326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 1.2755254e-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 = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 3.6847331e-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 = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 7.2590564e-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 = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 2.035525e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5959986e-06, Final residual = 9.7857704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338173e-08, Final residual = 1.9020612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.645126e-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 = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 9.9107837e-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 = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 1.6756131e-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 4.4178633e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7850345e-09, Final residual = 2.2151823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6866922e-09, Final residual = 2.0926423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.9 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 1.8326916e-06 max: 9.0885729e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4907096e-05 -> dtInletScale=40249.287 fluxAdjustedLocalCo dtLocalScale=6601.6965, dtInletScale=40249.287 -> dtScale=6601.6965 deltaT = 0.030477074 Time = 0.182803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 1.2931966e-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 = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 3.7361831e-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 = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 7.3614345e-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 = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 2.0644419e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7129514e-06, Final residual = 2.5762685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4663111e-09, Final residual = 1.3291606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.6974518e-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 = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 1.0054008e-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 1.7000742e-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 4.4827563e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.460294e-09, Final residual = 4.3677597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4922771e-09, Final residual = 2.6485948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.44 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 2.1996001e-06 max: 0.00010907796 fluxAdjustedLocalCo inlet-based: CoInlet=1.7888516e-05 -> dtInletScale=33541.072 fluxAdjustedLocalCo dtLocalScale=5500.6531, dtInletScale=33541.072 -> dtScale=5500.6531 deltaT = 0.036572454 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 1.3123129e-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 = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 3.7917521e-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 = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 7.4717845e-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 = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 2.0955647e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.053197e-06, Final residual = 3.0937471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9123664e-09, Final residual = 1.7559979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.75365e-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 = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 1.0207622e-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 1.7262559e-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 4.5521266e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4056695e-09, Final residual = 5.1658772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.475885e-09, Final residual = 3.8111617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.11 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 2.6400509e-06 max: 0.00013091515 fluxAdjustedLocalCo inlet-based: CoInlet=2.1466199e-05 -> dtInletScale=27950.919 fluxAdjustedLocalCo dtLocalScale=4583.1212, dtInletScale=27950.919 -> dtScale=4583.1212 deltaT = 0.043886896 Time = 0.263262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 1.3327222e-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 = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 3.8510067e-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 = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 7.5892675e-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 = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 2.1286612e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6616207e-06, Final residual = 3.7219889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.560672e-09, Final residual = 1.7315964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.8133135e-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 = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 1.0370534e-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 1.7539775e-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 4.6255035e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.085512e-09, Final residual = 1.163208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0149788e-09, Final residual = 6.875948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.71 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 3.1688258e-06 max: 0.0001571293 fluxAdjustedLocalCo inlet-based: CoInlet=2.575941e-05 -> dtInletScale=23292.459 fluxAdjustedLocalCo dtLocalScale=3818.5112, dtInletScale=23292.459 -> dtScale=3818.5112 deltaT = 0.052664182 Time = 0.315926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 1.3542876e-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 = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 3.9135528e-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 = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 7.7131078e-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 = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 2.1635107e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1592239e-05, Final residual = 4.4330761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.130077e-09, Final residual = 2.0647706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.8760189e-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 = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 1.0541443e-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 1.7829413e-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 4.7018249e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4617029e-09, Final residual = 6.7061038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6434481e-09, Final residual = 4.1624148e-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 = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 7.5578255e-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 1.9334785e-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 = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 2.9574808e-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 7.3432782e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7213114e-09, Final residual = 2.5091057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2757655e-09, Final residual = 4.1758965e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.64 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 3.8036908e-06 max: 0.00018859991 fluxAdjustedLocalCo inlet-based: CoInlet=3.0911237e-05 -> dtInletScale=19410.417 fluxAdjustedLocalCo dtLocalScale=3181.3377, dtInletScale=19410.417 -> dtScale=3181.3377 deltaT = 0.063196883 Time = 0.379123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 2.0170987e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 5.4718632e-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 = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 9.9245109e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 2.6168851e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908841e-05, Final residual = 5.3758966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0262214e-09, Final residual = 2.5027921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.2752534e-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 1.0943612e-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 1.6823197e-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 4.1800346e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3053194e-09, Final residual = 8.4709865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7630503e-09, Final residual = 4.8118603e-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 = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 6.0986323e-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 1.471359e-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 = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 2.0412843e-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 4.7845913e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.840891e-09, Final residual = 1.1089568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8410556e-09, Final residual = 8.8453188e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.55 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 4.5660136e-06 max: 0.00022638434 fluxAdjustedLocalCo inlet-based: CoInlet=3.7093405e-05 -> dtInletScale=16175.382 fluxAdjustedLocalCo dtLocalScale=2650.3599, dtInletScale=16175.382 -> dtScale=2650.3599 deltaT = 0.075836163 Time = 0.454959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 1.2362171e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 3.1566007e-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 = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 5.2890634e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 1.3150065e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6689799e-05, Final residual = 6.4931088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.048312e-09, Final residual = 3.1813067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.9661491e-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 4.7539942e-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 6.6672734e-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 1.5678455e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.101031e-08, Final residual = 1.0601606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9773987e-09, Final residual = 4.4179544e-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 2.0867548e-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 4.7754403e-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 6.0532108e-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 1.3492116e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6991279e-09, Final residual = 6.1188613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.463356e-09, Final residual = 6.3629514e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.29 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 5.4815066e-06 max: 0.00027175443 fluxAdjustedLocalCo inlet-based: CoInlet=4.4512029e-05 -> dtInletScale=13479.502 fluxAdjustedLocalCo dtLocalScale=2207.8757, dtInletScale=13479.502 -> dtScale=2207.8757 deltaT = 0.091003045 Time = 0.545962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 3.3061248e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 8.0173774e-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 = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 1.2577356e-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 2.9803267e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0027038e-05, Final residual = 7.7882385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2203376e-09, Final residual = 3.6180516e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.1495916e-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 9.6009992e-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 = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 1.2549788e-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 2.8359426e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4614797e-08, Final residual = 1.6849058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4132631e-09, Final residual = 1.2220668e-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 = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 3.532342e-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 7.8015911e-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 9.3067132e-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 2.0108041e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2138338e-09, Final residual = 2.5668571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8768869e-09, Final residual = 2.6832801e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.12 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 6.5810929e-06 max: 0.00032623885 fluxAdjustedLocalCo inlet-based: CoInlet=5.341423e-05 -> dtInletScale=11232.962 fluxAdjustedLocalCo dtLocalScale=1839.1433, dtInletScale=11232.962 -> dtScale=1839.1433 deltaT = 0.10920345 Time = 0.655166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 4.772541e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 1.123066e-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 = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 1.6986944e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 3.9217724e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4032251e-05, Final residual = 9.5579049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9658483e-09, Final residual = 4.4122112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.2610521e-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 = 0.15037175 0 0.28123158 water fraction, min, max = 0.025977477 1.1903717e-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 1.502373e-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 3.3302801e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9895649e-08, Final residual = 2.0813622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6220497e-09, Final residual = 7.3237569e-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 4.0174416e-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 8.7260117e-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 1.0113444e-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 2.1534936e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9846668e-09, Final residual = 2.1146602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2275805e-09, Final residual = 4.1621106e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.99 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 7.9020673e-06 max: 0.0003916801 fluxAdjustedLocalCo inlet-based: CoInlet=6.4096958e-05 -> dtInletScale=9360.8187 fluxAdjustedLocalCo dtLocalScale=1531.8623, dtInletScale=9360.8187 -> dtScale=1531.8623 deltaT = 0.13104342 Time = 0.786209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 5.0348361e-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 = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 1.1679541e-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 = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 1.735933e-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 = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 3.9568157e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8838101e-05, Final residual = 8.4403037e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8253654e-09, Final residual = 1.4039647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.2103381e-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 = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 1.1654726e-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 1.4441594e-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 3.1683469e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3728955e-08, Final residual = 2.3934618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9155489e-09, Final residual = 9.7061295e-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 = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 3.755494e-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 8.0810644e-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 9.2122892e-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 1.9449971e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1347048e-09, Final residual = 3.0409989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.306683e-09, Final residual = 4.7513596e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.9 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 9.4893031e-06 max: 0.00047029331 fluxAdjustedLocalCo inlet-based: CoInlet=7.6915923e-05 -> dtInletScale=7800.7255 fluxAdjustedLocalCo dtLocalScale=1275.7996, dtInletScale=7800.7255 -> dtScale=1275.7996 deltaT = 0.15725106 Time = 0.94346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 4.5070117e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 1.0365591e-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 = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 1.5242819e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 3.4469446e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4604261e-05, Final residual = 1.6851469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.793904e-09, Final residual = 7.3897737e-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 = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 4.4861899e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 9.9618537e-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 = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 1.2198129e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 2.6581737e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2567827e-08, Final residual = 3.4412925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8131849e-09, Final residual = 1.1399672e-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 = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 3.1144441e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 6.6602302e-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 = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 7.5091516e-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 = 0.15036297 0 0.28123158 water fraction, min, max = 0.025986262 1.5764587e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2727468e-09, Final residual = 2.4432209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3137344e-09, Final residual = 4.5182451e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.79 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 1.1396996e-05 max: 0.0005647513 fluxAdjustedLocalCo inlet-based: CoInlet=9.2298495e-05 -> dtInletScale=6500.6477 fluxAdjustedLocalCo dtLocalScale=1062.4146, dtInletScale=6500.6477 -> dtScale=1062.4146 deltaT = 0.18870127 Time = 1.13216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.025989137 3.6314148e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 8.3042764e-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 = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 1.2126002e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 2.7278708e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1520294e-05, Final residual = 2.0218473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1035969e-09, Final residual = 6.4962497e-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 = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 3.5233936e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 7.7870294e-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 = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 9.4627585e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 2.0533112e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6051529e-08, Final residual = 4.8645654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0814502e-09, Final residual = 1.2058584e-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 = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 2.3883277e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 5.088035e-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 = 0.15036009 0 0.28123158 water fraction, min, max = 0.025989137 5.6983699e-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 = 0.15035722 0 0.28123158 water fraction, min, max = 0.025992012 1.1923669e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3717602e-09, Final residual = 6.8090216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5341274e-09, Final residual = 5.2390935e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.59 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 1.3690674e-05 max: 0.00067828213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011075819 -> dtInletScale=5417.2064 fluxAdjustedLocalCo dtLocalScale=884.58766, dtInletScale=5417.2064 -> dtScale=884.58766 deltaT = 0.22643936 Time = 1.3586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.025995462 2.7373882e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 6.2401383e-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 = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995462 9.0782722e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 2.0368663e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9810564e-05, Final residual = 2.4346554e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3207027e-09, Final residual = 1.3111394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.025995462 2.6213064e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 5.7809066e-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 = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995462 7.0021195e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 1.5168158e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.566857e-08, Final residual = 7.080118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1594808e-09, Final residual = 1.5768451e-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 = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995462 1.7596059e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 3.7440759e-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 = 0.15035377 0 0.28123158 water fraction, min, max = 0.025995462 4.1854197e-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 = 0.15035032 0 0.28123158 water fraction, min, max = 0.025998912 8.7521677e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8670172e-09, Final residual = 9.5737275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8457899e-09, Final residual = 3.2302415e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.33 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 1.6449228e-05 max: 0.00081476674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013290856 -> dtInletScale=4514.3819 fluxAdjustedLocalCo dtLocalScale=736.40708, dtInletScale=4514.3819 -> dtScale=736.40708 deltaT = 0.27172535 Time = 1.63033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026003052 2.0083462e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 4.5772543e-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 = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 6.6601152e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 1.4948398e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9741725e-05, Final residual = 2.9318916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.764214e-09, Final residual = 1.4511766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026003052 1.9256784e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 4.2505368e-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 = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 5.1581694e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 1.1188839e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3653815e-08, Final residual = 4.9734556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9862811e-09, Final residual = 1.3241085e-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 = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 1.3015971e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 2.7746513e-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 = 0.15034618 0 0.28123158 water fraction, min, max = 0.026003052 3.1136686e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 6.5270695e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7165656e-09, Final residual = 7.6944495e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865258e-09, Final residual = 4.3624896e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.15 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 1.9768579e-05 max: 0.00097891643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015948917 -> dtInletScale=3762.0108 fluxAdjustedLocalCo dtLocalScale=612.9226, dtInletScale=3762.0108 -> dtScale=612.9226 deltaT = 0.32607043 Time = 1.9564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026012159 1.5021533e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017127 3.4345698e-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 = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012159 5.0204287e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017127 1.1310635e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.162407e-05, Final residual = 3.5389536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2197568e-09, Final residual = 9.3109499e-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 = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012159 1.4661183e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017127 3.2498369e-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 = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012159 3.9732632e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017127 8.6580634e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3337019e-07, Final residual = 6.8570262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8179916e-09, Final residual = 1.4825437e-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 = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012159 1.0157015e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017127 2.1758501e-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 = 0.15033707 0 0.28123158 water fraction, min, max = 0.026012159 2.4646435e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017127 5.1940995e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8652945e-09, Final residual = 7.1556278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6523204e-09, Final residual = 5.0489337e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.94 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 2.3764978e-05 max: 0.0011764296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00019138701 -> dtInletScale=3135.009 fluxAdjustedLocalCo dtLocalScale=510.01778, dtInletScale=3135.009 -> dtScale=510.01778 deltaT = 0.39127934 Time = 2.34768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026023089 1.2024831e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 2.7661637e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 4.0762922e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 9.2417867e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5812918e-05, Final residual = 4.2529549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9303736e-09, Final residual = 1.0532785e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026023089 1.2097817e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 2.6987938e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 3.3351565e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 7.313273e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9034398e-07, Final residual = 9.9389538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894661e-08, Final residual = 2.1187415e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 8.6746811e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 1.8696575e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 2.1414413e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 4.5397907e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6675332e-09, Final residual = 4.2829494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.478364e-09, Final residual = 4.8632019e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.73 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 2.8579002e-05 max: 0.0014141804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00022966137 -> dtInletScale=2612.5421 fluxAdjustedLocalCo dtLocalScale=424.27401, dtInletScale=2612.5421 -> dtScale=424.27401 deltaT = 0.46952961 Time = 2.81721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026036204 1.0577037e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043357 2.4483906e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 3.6367366e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043357 8.2943444e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010270968, Final residual = 5.1277859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7172855e-09, Final residual = 1.1885061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026036204 1.0953534e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043357 2.4569076e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 3.0630026e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043357 6.7493451e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7140977e-07, Final residual = 3.3424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9223146e-09, Final residual = 7.7006607e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 8.071879e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043357 1.7472125e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 2.0162107e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043357 4.2903717e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1316665e-09, Final residual = 6.5627085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4773906e-09, Final residual = 2.3367646e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.6 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 3.438261e-05 max: 0.0017005539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027559037 -> dtInletScale=2177.1443 fluxAdjustedLocalCo dtLocalScale=352.82621, dtInletScale=2177.1443 -> dtScale=352.82621 deltaT = 0.56343017 Time = 3.38064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026051942 1.0034726e-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 = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 2.3313774e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 3.4782081e-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 = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 7.9578662e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012274421, Final residual = 6.1796545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6911718e-09, Final residual = 1.4961283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026051942 1.0555664e-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 = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 2.3737971e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 2.9709648e-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 = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 6.5596952e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8570471e-07, Final residual = 4.6505626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0187399e-09, Final residual = 9.8662159e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 7.8698458e-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 = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 1.7060111e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 1.9733752e-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 = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 4.2036387e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3054523e-09, Final residual = 6.2761222e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.557154e-09, Final residual = 4.7887843e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.54 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 4.1385172e-05 max: 0.0020457231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033070529 -> dtInletScale=1814.3042 fluxAdjustedLocalCo dtLocalScale=293.29483, dtInletScale=1814.3042 -> dtScale=293.29483 deltaT = 0.67610461 Time = 4.05674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026070827 9.841645e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 2.2884586e-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 = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 3.4171402e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 7.822279e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014634105, Final residual = 7.4387536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8400807e-09, Final residual = 2.1075141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026070827 1.0381464e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 2.33507e-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 = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 2.9226784e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 6.4522316e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4528587e-07, Final residual = 6.6293371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7321525e-09, Final residual = 1.5031591e-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 = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 7.7374477e-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 = 0.1502681 0 0.28123158 water fraction, min, max = 0.026081128 1.676647e-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 = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 1.9377234e-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 = 0.026081128 4.1253422e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9308125e-09, Final residual = 4.9808721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5240953e-09, Final residual = 5.0806396e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.48 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 4.9841875e-05 max: 0.0024620319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039683955 -> dtInletScale=1511.9461 fluxAdjustedLocalCo dtLocalScale=243.70115, dtInletScale=1511.9461 -> dtScale=243.70115 deltaT = 0.81131997 Time = 4.86806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026093489 9.6520128e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 2.242803e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 3.3457236e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 7.6528067e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017385092, Final residual = 8.9394665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2181427e-09, Final residual = 2.8616925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026093489 1.0143482e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 2.2795004e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 2.8485363e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 6.2820337e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6402228e-07, Final residual = 9.256942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3459554e-09, Final residual = 1.8260641e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 7.5185762e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 1.6272249e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 1.876058e-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 = 0.02610585 3.988033e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6403465e-09, Final residual = 8.0795253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159686e-09, Final residual = 3.1609696e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.41 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 6.0066026e-05 max: 0.0029645539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047620419 -> dtInletScale=1259.9637 fluxAdjustedLocalCo dtLocalScale=202.39132, dtInletScale=1259.9637 -> dtScale=202.39132 deltaT = 0.97354391 Time = 5.8416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026120683 9.3140048e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 2.1600287e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 3.2131698e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 7.3325378e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020539141, Final residual = 1.0710249e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949968e-08, Final residual = 3.6559325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026120683 9.6814688e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 2.1699089e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 2.6989155e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 5.9349216e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547573e-06, Final residual = 7.0327114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7377868e-09, Final residual = 1.7996022e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 7.0657526e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 1.5245012e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 1.7473277e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 3.7017202e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7367045e-09, Final residual = 5.1193132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206212e-09, Final residual = 5.1921464e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.36 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 7.2436275e-05 max: 0.0035713696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057142152 -> dtInletScale=1050.013 fluxAdjustedLocalCo dtLocalScale=168.00277, dtInletScale=1050.013 -> dtScale=168.00277 deltaT = 1.1682066 Time = 7.00981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.026153314 8.6119733e-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 = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 1.9891478e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 2.9425522e-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 = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 6.6852881e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024059548, Final residual = 1.276114e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049859e-08, Final residual = 5.4401102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.026153314 8.7645575e-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 = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 1.9552143e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 2.4124517e-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 = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 5.2798918e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4233992e-06, Final residual = 9.5846486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123746e-08, Final residual = 2.2157049e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 6.2332569e-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 = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 1.3386321e-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 = 0.026153314 1.5212903e-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 = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 3.208181e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3017445e-09, Final residual = 6.1911343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6654117e-09, Final residual = 5.2054075e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.17 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 8.9598497e-05 max: 0.0085277866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068567874 -> dtInletScale=875.04536 fluxAdjustedLocalCo dtLocalScale=70.358233, dtInletScale=875.04536 -> dtScale=70.358233 deltaT = 1.4018479 Time = 8.41166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 7.4272629e-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 = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 1.7071616e-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 = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 2.5095745e-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 = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 5.674284e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027808938, Final residual = 1.5066522e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5272429e-08, Final residual = 4.8846054e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 7.3850244e-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 = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 1.6398265e-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 = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 2.0078384e-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 = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 4.3752052e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8445e-06, Final residual = 2.5559731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6022934e-09, Final residual = 9.99362e-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 = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 5.126549e-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 = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 1.0966152e-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 = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 1.2376047e-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 = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 2.6008835e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0187558e-09, Final residual = 5.7272337e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4554148e-09, Final residual = 3.872875e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.08 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.00028321822 max: 0.010659606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082281449 -> dtInletScale=729.20447 fluxAdjustedLocalCo dtLocalScale=56.287259, dtInletScale=729.20447 -> dtScale=56.287259 deltaT = 1.6822174 Time = 10.0939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 5.9997231e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 1.3743389e-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 = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 2.0119291e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 4.535116e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031452381, Final residual = 1.7513104e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7686745e-08, Final residual = 6.4042553e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 5.8760757e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 1.3011586e-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 = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 1.5861409e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 3.4479857e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2281292e-06, Final residual = 3.169883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1640902e-09, Final residual = 1.2664561e-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 = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 4.024215e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 8.5921333e-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 = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 9.6681591e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 2.0294644e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2046157e-08, Final residual = 8.4990841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6451577e-09, Final residual = 4.1664972e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.95 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.0003910228 max: 0.012820154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098737738 -> dtInletScale=607.67039 fluxAdjustedLocalCo dtLocalScale=46.801309, dtInletScale=607.67039 -> dtScale=46.801309 deltaT = 2.0186265 Time = 12.1125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 4.6768881e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 1.0705185e-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 = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 1.5661988e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 3.5291877e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034289714, Final residual = 1.9828535e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994091e-08, Final residual = 9.1484319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 4.5714783e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 1.0121806e-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 = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 -4.1308627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 -4.1268538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3212123e-06, Final residual = 3.3500486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2743029e-09, Final residual = 1.1909554e-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 = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 3.1332974e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 6.695085e-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 = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 7.548771e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 1.5872154e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3873532e-08, Final residual = 1.1614448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9428982e-09, Final residual = 5.6246081e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.85 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.00047128991 max: 0.015416286 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011848326 -> dtInletScale=506.40063 fluxAdjustedLocalCo dtLocalScale=38.919881, dtInletScale=506.40063 -> dtScale=38.919881 deltaT = 2.4222029 Time = 14.5347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 3.6654189e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 8.410057e-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 = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 1.2346851e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 2.7898112e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034956338, Final residual = 2.1469587e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1636784e-08, Final residual = 7.7376302e-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 = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 3.6294645e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 8.058389e-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 = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 -8.8073264e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 -8.8027904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5764991e-06, Final residual = 2.0680899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.129345e-09, Final residual = 7.6201942e-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 = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 2.5270598e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 5.4182628e-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 = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 6.1520911e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 1.2993282e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1153682e-08, Final residual = 8.5438883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7352315e-09, Final residual = 4.2473277e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.78 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.00056741044 max: 0.018528292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014217118 -> dtInletScale=422.02646 fluxAdjustedLocalCo dtLocalScale=32.38291, dtInletScale=422.02646 -> dtScale=32.38291 deltaT = 2.9065721 Time = 17.4413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 3.0162407e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 6.9585565e-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 = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 1.0291427e-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 = 0.14986025 0 0.28123157 water fraction, min, max = 0.026488975 2.3384569e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030927131, Final residual = 2.1598155e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.173181e-08, Final residual = 9.7175602e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 3.0681771e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 6.8480949e-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 = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 -8.5385264e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 -8.5303476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6794515e-06, Final residual = 5.8068308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4711531e-09, Final residual = 1.6646332e-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 = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 -6.5086071e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 -5.2063635e-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 = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 5.4363644e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 1.1556773e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5878884e-08, Final residual = 5.303445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5611035e-09, Final residual = 4.3711035e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.65 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.00068126361 max: 0.022228625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017060122 -> dtInletScale=351.69736 fluxAdjustedLocalCo dtLocalScale=26.992223, dtInletScale=351.69736 -> dtScale=26.992223 deltaT = 3.4878865 Time = 20.9292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980711 0 0.28123158 water fraction, min, max = 0.026542116 2.7026205e-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 = 0.14975397 0 0.28123158 water fraction, min, max = 0.026595256 6.2821941e-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 = 0.14980711 0 0.28123157 water fraction, min, max = 0.026542116 9.3827195e-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 = 0.14975397 0 0.28123155 water fraction, min, max = 0.026595256 2.1475416e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018366523, Final residual = 1.7433569e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7647002e-08, Final residual = 6.7547813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980711 0 0.28123158 water fraction, min, max = 0.026542116 -3.7186715e-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 = 0.14975397 0 0.28123158 water fraction, min, max = 0.026595256 -2.9302201e-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 = 0.14980711 0 0.28123158 water fraction, min, max = 0.026542116 -6.8057727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975397 0 0.28123158 water fraction, min, max = 0.026595256 -6.6064669e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7930382e-06, Final residual = 3.6288801e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5024608e-09, Final residual = 2.0575345e-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 = 0.14980711 0 0.28123158 water fraction, min, max = 0.026542116 2.1068273e-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 = 0.14975397 0 0.28123158 water fraction, min, max = 0.026595256 4.5686981e-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 = 0.14980711 0 0.28123158 water fraction, min, max = 0.026542116 5.301351e-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 = 0.14975397 0 0.28123158 water fraction, min, max = 0.026595256 1.1339936e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440161e-07, Final residual = 3.3853736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9832506e-09, Final residual = 7.6735656e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.56 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.00081319176 max: 0.026568765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020472147 -> dtInletScale=293.08113 fluxAdjustedLocalCo dtLocalScale=22.582909, dtInletScale=293.08113 -> dtScale=22.582909 deltaT = 4.1850193 Time = 25.1142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969021 0 0.28123158 water fraction, min, max = 0.026659018 2.6696525e-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 = 0.14962645 0 0.28123158 water fraction, min, max = 0.02672278 6.2462089e-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 = 0.14969021 0 0.28123155 water fraction, min, max = 0.026659018 9.4043843e-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 = 0.14962645 0 0.2812315 water fraction, min, max = 0.02672278 2.1647851e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020963354, Final residual = 1.4168508e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4471399e-08, Final residual = 3.7673629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969021 0 0.28123158 water fraction, min, max = 0.026659018 -4.4672584e-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 = 0.14962645 0 0.28123158 water fraction, min, max = 0.02672278 -3.1055784e-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 = 0.14969021 0 0.28123158 water fraction, min, max = 0.026659018 8.2010401e-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 = 0.14962645 0 0.28123158 water fraction, min, max = 0.02672278 1.8128736e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4565205e-05, Final residual = 5.8270401e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.4739298e-09, Final residual = 1.3579608e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969021 0 0.28123158 water fraction, min, max = 0.026659018 2.1784955e-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 = 0.14962645 0 0.28123158 water fraction, min, max = 0.02672278 4.7282887e-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 = 0.14969021 0 0.28123158 water fraction, min, max = 0.026659018 5.4851041e-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 = 0.14962645 0 0.28123158 water fraction, min, max = 0.02672278 1.1709569e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1251654e-07, Final residual = 6.7319739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0900471e-09, Final residual = 1.6243279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14969021 0 0.28123158 water fraction, min, max = 0.026659018 1.31508e-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 = 0.14962645 0 0.28123158 water fraction, min, max = 0.02672278 2.7583426e-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 = 0.14969021 0 0.28123158 water fraction, min, max = 0.026659018 2.9892135e-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 = 0.14962645 0 0.28123158 water fraction, min, max = 0.02672278 6.144281e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2507286e-08, Final residual = 1.3845759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0460833e-09, Final residual = 4.2723356e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 48.8 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.00096870301 max: 0.0315353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024563967 -> dtInletScale=244.26022 fluxAdjustedLocalCo dtLocalScale=19.026297, dtInletScale=244.26022 -> dtScale=19.026297 deltaT = 5.0213831 Time = 30.1356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954994 0 0.28123158 water fraction, min, max = 0.026799285 1.3815901e-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 = 0.14947344 0 0.28123158 water fraction, min, max = 0.026875789 3.080462e-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 = 0.14954994 0 0.2812315 water fraction, min, max = 0.026799285 4.3465552e-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 = 0.14947344 0 0.28123134 water fraction, min, max = 0.026875789 9.5192348e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083739317, Final residual = 2.4346938e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4433408e-08, Final residual = 5.3936848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954994 0 0.28123158 water fraction, min, max = 0.026799285 1.1795901e-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 = 0.14947344 0 0.28123158 water fraction, min, max = 0.026875789 2.53974e-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 = 0.14954994 0 0.28123158 water fraction, min, max = 0.026799285 -5.4430028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947344 0 0.28123158 water fraction, min, max = 0.026875789 -5.4423933e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5732862e-05, Final residual = 8.0464515e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.6070031e-09, Final residual = 3.0309471e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954994 0 0.28123158 water fraction, min, max = 0.026799285 -8.1964824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947344 0 0.28123158 water fraction, min, max = 0.026875789 -6.6719738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14954994 0 0.28123158 water fraction, min, max = 0.026799285 -4.7811804e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14947344 0 0.28123158 water fraction, min, max = 0.026875789 3.1730512e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0804754e-06, Final residual = 4.4749371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9996999e-09, Final residual = 6.9228234e-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 = 0.14954994 0 0.28123158 water fraction, min, max = 0.026799285 3.2616539e-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 = 0.14947344 0 0.28123158 water fraction, min, max = 0.026875789 6.5222132e-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 = 0.14954994 0 0.28123158 water fraction, min, max = 0.026799285 6.4463255e-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 = 0.14947344 0 0.28123158 water fraction, min, max = 0.026875789 1.2667498e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6566647e-08, Final residual = 7.021435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0687901e-09, Final residual = 1.3747433e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 50.13 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.0012454007 max: 0.037008425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029473004 -> dtInletScale=203.57613 fluxAdjustedLocalCo dtLocalScale=16.212525, dtInletScale=203.57613 -> dtScale=16.212525 deltaT = 6.0244308 Time = 36.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938165 0 0.28123158 water fraction, min, max = 0.026967576 2.7191352e-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 = 0.14928987 0 0.28123157 water fraction, min, max = 0.027059363 5.8054919e-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 = 0.14938165 0 0.28123135 water fraction, min, max = 0.026967576 7.7924284e-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 = 0.14928987 0 0.2812309 water fraction, min, max = 0.027059363 1.6444872e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001922048, Final residual = 4.748501e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7704478e-08, Final residual = 9.720691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938165 0 0.28123158 water fraction, min, max = 0.026967576 1.9337272e-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 = 0.14928987 0 0.28123158 water fraction, min, max = 0.027059363 4.023061e-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 = 0.14938165 0 0.28123158 water fraction, min, max = 0.026967576 -8.0326983e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928987 0 0.28123158 water fraction, min, max = 0.027059363 -8.0316632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010648705, Final residual = 5.8846819e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2672845e-09, Final residual = 1.6403066e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938165 0 0.28123158 water fraction, min, max = 0.026967576 -1.3950482e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928987 0 0.28123158 water fraction, min, max = 0.027059363 -1.0102405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14938165 0 0.28123158 water fraction, min, max = 0.026967576 -1.188522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14928987 0 0.28123158 water fraction, min, max = 0.027059363 -1.2953608e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.770468e-06, Final residual = 2.511671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4653671e-09, Final residual = 6.3180248e-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 = 0.14938165 0 0.28123158 water fraction, min, max = 0.026967576 3.6948697e-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 = 0.14928987 0 0.28123158 water fraction, min, max = 0.027059363 7.2453956e-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 = 0.14938165 0 0.28123158 water fraction, min, max = 0.026967576 6.9338788e-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 = 0.14928987 0 0.28123158 water fraction, min, max = 0.027059363 1.3472239e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2197502e-07, Final residual = 3.4755276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1390371e-09, Final residual = 8.8847062e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 51.31 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.0016510768 max: 0.061592092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035360392 -> dtInletScale=169.68138 fluxAdjustedLocalCo dtLocalScale=9.7415103, dtInletScale=169.68138 -> dtScale=9.7415103 deltaT = 7.2275477 Time = 43.3875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917975 0 0.28123158 water fraction, min, max = 0.02716948 2.8585924e-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 = 0.14906963 0 0.28123152 water fraction, min, max = 0.027279597 6.0318369e-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 = 0.14917975 0 0.28123087 water fraction, min, max = 0.02716948 7.9637832e-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 = 0.14906963 0 0.28122963 water fraction, min, max = 0.027279597 1.6554223e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003541691, Final residual = 7.668028e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6962464e-08, Final residual = 9.0804287e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917975 0 0.28123158 water fraction, min, max = 0.02716948 1.8961515e-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 = 0.14906963 0 0.28123158 water fraction, min, max = 0.027279597 3.8710255e-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 = 0.14917975 0 0.28123158 water fraction, min, max = 0.02716948 -1.0688876e-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 = 0.14906963 0 0.28123158 water fraction, min, max = 0.027279597 -1.0686454e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016631118, Final residual = 3.942085e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.5044841e-09, Final residual = 1.1658999e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917975 0 0.28123158 water fraction, min, max = 0.02716948 -1.8489479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906963 0 0.28123158 water fraction, min, max = 0.027279597 -1.2401452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917975 0 0.28123158 water fraction, min, max = 0.02716948 -1.3023317e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906963 0 0.28123158 water fraction, min, max = 0.027279597 3.1224601e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943116e-05, Final residual = 6.2992022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6760592e-09, Final residual = 2.7178226e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917975 0 0.28123158 water fraction, min, max = 0.02716948 2.9818316e-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 = 0.14906963 0 0.28123158 water fraction, min, max = 0.027279597 5.8015652e-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 = 0.14917975 0 0.28123158 water fraction, min, max = 0.02716948 -7.8966922e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906963 0 0.28123158 water fraction, min, max = 0.027279597 -7.8605104e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003886e-06, Final residual = 4.612843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5324684e-09, Final residual = 1.0892507e-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 = 0.14917975 0 0.28123158 water fraction, min, max = 0.02716948 -1.2467917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14906963 0 0.28123158 water fraction, min, max = 0.027279597 -6.0771359e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14917975 0 0.28123158 water fraction, min, max = 0.02716948 1.6785908e-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 = 0.14906963 0 0.28123158 water fraction, min, max = 0.027279597 3.1348352e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9731436e-08, Final residual = 6.376805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4099508e-09, Final residual = 1.5047046e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 52.74 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.0032904525 max: 0.086042257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042422085 -> dtInletScale=141.43576 fluxAdjustedLocalCo dtLocalScale=6.9733178, dtInletScale=141.43576 -> dtScale=6.9733178 deltaT = 8.6698733 Time = 52.0574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893754 0 0.28123158 water fraction, min, max = 0.02741169 6.3487659e-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 = 0.14880545 0 0.28123104 water fraction, min, max = 0.027543782 1.2755887e-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 = 0.14893754 0 0.281229 water fraction, min, max = 0.02741169 1.5818258e-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 = 0.14880545 0 0.28122554 water fraction, min, max = 0.027543782 3.1298436e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055655929, Final residual = 1.163746e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1710687e-07, Final residual = 2.5337801e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893754 0 0.28123158 water fraction, min, max = 0.02741169 -2.0986228e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880545 0 0.28123157 water fraction, min, max = 0.027543782 -1.2862531e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893754 0 0.28123158 water fraction, min, max = 0.02741169 -1.2518888e-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 = 0.14880545 0 0.28123157 water fraction, min, max = 0.027543782 -1.2513059e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019017012, Final residual = 6.8697783e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1577084e-09, Final residual = 9.7269172e-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 = 0.14893754 0 0.28123158 water fraction, min, max = 0.02741169 -3.4016138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880545 0 0.28123157 water fraction, min, max = 0.027543782 -3.1550305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893754 0 0.2812314 water fraction, min, max = 0.02741169 -8.5343028e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880545 0 0.2812314 water fraction, min, max = 0.027543782 -6.5311211e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8067516e-05, Final residual = 6.8331148e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5342918e-09, Final residual = 1.1164578e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893754 0 0.28123158 water fraction, min, max = 0.02741169 -1.6143495e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880545 0 0.28123157 water fraction, min, max = 0.027543782 -6.0795314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893754 0 0.28123154 water fraction, min, max = 0.02741169 -1.0703403e-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 = 0.14880545 0 0.28123153 water fraction, min, max = 0.027543782 -1.0491014e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3555413e-06, Final residual = 8.5007096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4429961e-09, Final residual = 1.6676256e-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 = 0.14893754 0 0.28123158 water fraction, min, max = 0.02741169 -1.503499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14880545 0 0.28123157 water fraction, min, max = 0.027543782 -1.0448588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893754 0 0.28123157 water fraction, min, max = 0.02741169 1.530881e-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 = 0.14880545 0 0.28123157 water fraction, min, max = 0.027543782 2.747893e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1238718e-07, Final residual = 8.5781182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4125542e-09, Final residual = 1.7902044e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 54.16 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.0047689216 max: 0.14052475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050887814 -> dtInletScale=117.90642 fluxAdjustedLocalCo dtLocalScale=4.2697105, dtInletScale=117.90642 -> dtScale=4.2697105 deltaT = 10.402931 Time = 62.4603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864695 0 0.28123156 water fraction, min, max = 0.027702278 5.3498666e-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 = 0.14848845 0 0.28122734 water fraction, min, max = 0.027860775 1.0383498e-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 = 0.14864695 0 0.28121984 water fraction, min, max = 0.027702278 1.2474527e-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 = 0.14848845 0 0.28120933 water fraction, min, max = 0.027860775 2.4137895e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073950275, Final residual = 2.5175567e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5369459e-07, Final residual = 5.7711064e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864695 0 0.2812314 water fraction, min, max = 0.027702278 2.5285988e-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 = 0.14848845 0 0.28123124 water fraction, min, max = 0.027860775 4.8888127e-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 = 0.14864695 0 0.28122098 water fraction, min, max = 0.027702278 -2.6096847e-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 = 0.14848845 0 0.28122082 water fraction, min, max = 0.027860775 -2.6094134e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025939844, Final residual = 5.3670451e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3161425e-09, Final residual = 1.3930283e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864695 0 0.28123106 water fraction, min, max = 0.027702278 -8.6313214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848845 0 0.28123068 water fraction, min, max = 0.027860775 -7.8712023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864695 0 0.28122442 water fraction, min, max = 0.027702278 -2.7557215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848845 0 0.28122405 water fraction, min, max = 0.027860775 -2.1665313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7839015e-05, Final residual = 5.4161262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2806834e-09, Final residual = 1.016731e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864695 0 0.28123075 water fraction, min, max = 0.027702278 -9.981719e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848845 0 0.28123023 water fraction, min, max = 0.027860775 -3.2087238e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14864695 0 0.28123075 water fraction, min, max = 0.027702278 -1.3155047e-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 = 0.14848845 0 0.28123024 water fraction, min, max = 0.027860775 -1.3137386e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4504822e-06, Final residual = 2.9495283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6751299e-09, Final residual = 9.4180471e-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 = 0.14864695 0 0.28123075 water fraction, min, max = 0.027702278 5.5231817e-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 = 0.14848845 0 0.28123024 water fraction, min, max = 0.027860775 9.8648987e-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 = 0.14864695 0 0.28123073 water fraction, min, max = 0.027702278 7.733952e-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 = 0.14848845 0 0.28123022 water fraction, min, max = 0.027860775 1.3722249e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.498558e-07, Final residual = 1.9902782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0241673e-09, Final residual = 9.8486547e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 55.54 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.0065748776 max: 0.2212872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061059995 -> dtInletScale=98.264011 fluxAdjustedLocalCo dtLocalScale=2.7114086, dtInletScale=98.264011 -> dtScale=2.7114086 deltaT = 12.483517 Time = 74.9439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829826 0 0.28122924 water fraction, min, max = 0.028050971 2.6498308e-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 = 0.14810806 0 0.28120047 water fraction, min, max = 0.028241166 5.1335071e-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 = 0.14829826 0 0.28116908 water fraction, min, max = 0.028050971 6.236642e-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 = 0.14810806 0 0.28113172 water fraction, min, max = 0.028241166 1.22493e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0084068682, Final residual = 5.9549474e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.008121e-07, Final residual = 8.5250779e-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 = 0.14829826 0 0.28121622 water fraction, min, max = 0.028050971 -7.9376849e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810806 0 0.28113877 water fraction, min, max = 0.028241166 -7.5159448e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829826 0 0.2810457 water fraction, min, max = 0.028050971 -3.5152981e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810806 0 0.28099159 water fraction, min, max = 0.028241166 -3.514617e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011089298, Final residual = 2.8854752e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9116533e-08, Final residual = 2.2608e-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 = 0.14829826 0 0.28108329 water fraction, min, max = 0.028050971 -2.5618426e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810806 0 0.28100481 water fraction, min, max = 0.028241166 -2.2187977e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829826 0 0.28110642 water fraction, min, max = 0.028050971 -3.6556022e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810806 0 0.28102725 water fraction, min, max = 0.028241166 -1.3133878e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015167502, Final residual = 1.3487181e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3910105e-08, Final residual = 3.7678297e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829826 0 0.28114147 water fraction, min, max = 0.028050971 -5.5009775e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810806 0 0.2810811 water fraction, min, max = 0.028241166 2.628452e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829826 0 0.28112438 water fraction, min, max = 0.028050971 -2.7208354e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810806 0 0.28106469 water fraction, min, max = 0.028241166 -2.715541e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8761209e-05, Final residual = 7.8910838e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0967395e-09, Final residual = 2.066481e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829826 0 0.28112239 water fraction, min, max = 0.028050971 -8.8323803e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810806 0 0.28105526 water fraction, min, max = 0.028241166 -6.6320498e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829826 0 0.28112446 water fraction, min, max = 0.028050971 -1.7730578e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810806 0 0.28105728 water fraction, min, max = 0.028241166 8.2058989e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4053341e-05, Final residual = 6.4797486e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2364585e-09, Final residual = 1.3869618e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829826 0 0.28112795 water fraction, min, max = 0.028050971 -1.5388857e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810806 0 0.2810627 water fraction, min, max = 0.028241166 -7.7046787e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829826 0 0.2811263 water fraction, min, max = 0.028050971 -2.7044584e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810806 0 0.28106112 water fraction, min, max = 0.028241166 -2.6960188e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5706765e-06, Final residual = 6.671169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8184792e-09, Final residual = 1.4756554e-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 = 0.14829826 0 0.28112604 water fraction, min, max = 0.028050971 -8.9434e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810806 0 0.28106013 water fraction, min, max = 0.028241166 -6.2769621e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14829826 0 0.28112624 water fraction, min, max = 0.028050971 -1.9085418e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810806 0 0.28106033 water fraction, min, max = 0.028241166 -3.7477216e-18 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542094e-06, Final residual = 3.65686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6117497e-09, Final residual = 1.2138028e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 57.62 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.009364269 max: 0.32612245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073271994 -> dtInletScale=81.886676 fluxAdjustedLocalCo dtLocalScale=1.8397997, dtInletScale=81.886676 -> dtScale=1.8397997 deltaT = 14.773726 Time = 89.7176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788297 0 0.28093768 water fraction, min, max = 0.028466255 9.5974071e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765789 0 0.280676 water fraction, min, max = 0.028691344 1.7979177e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788297 0 0.28066551 water fraction, min, max = 0.028466255 2.0252582e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765789 0 0.2804155 water fraction, min, max = 0.028691344 3.6954341e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011069008, Final residual = 9.4031358e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5211016e-07, Final residual = 3.9915562e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788297 0 0.28012337 water fraction, min, max = 0.028466255 -7.1622911e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765789 0 0.27925503 water fraction, min, max = 0.028691344 -6.7584962e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788297 0 0.27999874 water fraction, min, max = 0.028466255 -4.8049142e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765789 0 0.27918993 water fraction, min, max = 0.028691344 -4.8032466e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036387463, Final residual = 3.4804013e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4906715e-07, Final residual = 8.9636295e-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 = 0.14788297 0 0.27941519 water fraction, min, max = 0.028466255 -2.2462625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765789 0 0.27834514 water fraction, min, max = 0.028691344 -2.1083447e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788297 0 0.2796048 water fraction, min, max = 0.028466255 -2.4214534e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765789 0 0.27851738 water fraction, min, max = 0.028691344 -6.5927117e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012554293, Final residual = 9.8132196e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8410946e-08, Final residual = 4.1341089e-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 = 0.14788297 0 0.2797993 water fraction, min, max = 0.028466255 -2.2060593e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765789 0 0.27883278 water fraction, min, max = 0.028691344 -2.0030892e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788297 0 0.27976809 water fraction, min, max = 0.028466255 -4.290564e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765789 0 0.27881049 water fraction, min, max = 0.028691344 -4.2895519e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050606047, Final residual = 4.2388571e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2512701e-08, Final residual = 9.4880338e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788297 0 0.27962053 water fraction, min, max = 0.028466255 -1.9933293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765789 0 0.27859509 water fraction, min, max = 0.028691344 -1.8658293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788297 0 0.27965229 water fraction, min, max = 0.028466255 -8.3674359e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765789 0 0.27862454 water fraction, min, max = 0.028691344 -6.6185721e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018337805, Final residual = 1.7681002e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8078047e-08, Final residual = 4.2544104e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788297 0 0.2796874 water fraction, min, max = 0.028466255 -2.6037581e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765789 0 0.27868187 water fraction, min, max = 0.028691344 -7.8494874e-17 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788297 0 0.27968221 water fraction, min, max = 0.028466255 -3.6845948e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765789 0 0.27867813 water fraction, min, max = 0.028691344 -3.6821715e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4334152e-05, Final residual = 5.8088107e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7029425e-09, Final residual = 1.615984e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788297 0 0.27965718 water fraction, min, max = 0.028466255 -1.0523138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765789 0 0.27864264 water fraction, min, max = 0.028691344 1.9689359e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788297 0 0.27966338 water fraction, min, max = 0.028466255 -2.189812e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765789 0 0.27864841 water fraction, min, max = 0.028691344 -2.1826416e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7317596e-05, Final residual = 8.5375939e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.773285e-09, Final residual = 1.6373362e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788297 0 0.27967036 water fraction, min, max = 0.028466255 -1.9714655e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765789 0 0.27865973 water fraction, min, max = 0.028691344 2.5567047e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788297 0 0.27966936 water fraction, min, max = 0.028466255 -3.5411319e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765789 0 0.27865899 water fraction, min, max = 0.028691344 -3.535887e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091154e-05, Final residual = 4.6201273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4810483e-09, Final residual = 9.1384819e-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 = 0.14788297 0 0.27966473 water fraction, min, max = 0.028466255 -9.0592762e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765789 0 0.27865248 water fraction, min, max = 0.028691344 2.975104e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788297 0 0.27966588 water fraction, min, max = 0.028466255 1.9276216e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765789 0 0.27865356 water fraction, min, max = 0.028691344 3.1645729e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0947764e-06, Final residual = 6.1894847e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4435303e-09, Final residual = 1.5366127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788297 0 0.27966707 water fraction, min, max = 0.028466255 2.0293506e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765789 0 0.27865548 water fraction, min, max = 0.028691344 3.319222e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14788297 0 0.27966689 water fraction, min, max = 0.028466255 -3.5365524e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765789 0 0.27865534 water fraction, min, max = 0.028691344 -3.5312123e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6664633e-06, Final residual = 3.7938541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7572959e-09, Final residual = 1.0564902e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 60.73 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.0154714 max: 0.40699657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086714375 -> dtInletScale=69.19268 fluxAdjustedLocalCo dtLocalScale=1.4742139, dtInletScale=69.19268 -> dtScale=1.4742139 deltaT = 16.94071 Time = 106.658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739978 0 0.27705661 water fraction, min, max = 0.028949449 6.1036656e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714168 0 0.27528593 water fraction, min, max = 0.029207554 1.0788122e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739978 0 0.27672858 water fraction, min, max = 0.028949449 1.1930337e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714168 0 0.27498848 water fraction, min, max = 0.029207554 2.1384771e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012275537, Final residual = 4.122691e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1787718e-07, Final residual = 5.3072221e-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 = 0.14739978 0 0.27429974 water fraction, min, max = 0.028949449 -1.1786402e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714168 0 0.2711225 water fraction, min, max = 0.029207553 -1.0864158e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739978 0 0.27495716 water fraction, min, max = 0.028949449 -7.2876603e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714168 0 0.27169487 water fraction, min, max = 0.029207553 -7.2500614e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038123181, Final residual = 1.4771665e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827522e-07, Final residual = 9.508536e-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 = 0.14739978 0 0.2750903 water fraction, min, max = 0.028949449 -3.3899939e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714168 0 0.27196035 water fraction, min, max = 0.029207553 -3.0704327e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739978 0 0.27505784 water fraction, min, max = 0.028949449 -6.4786258e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714168 0 0.27194029 water fraction, min, max = 0.029207553 -6.4584356e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010258154, Final residual = 3.335213e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3398053e-08, Final residual = 2.2770399e-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 = 0.14739978 0 0.27480017 water fraction, min, max = 0.028949449 -1.7360647e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714168 0 0.27165662 water fraction, min, max = 0.029207554 -1.552885e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739978 0 0.27491885 water fraction, min, max = 0.028949449 -6.7570568e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714168 0 0.27175104 water fraction, min, max = 0.029207554 -6.7459822e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037634985, Final residual = 8.7833202e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.426272e-09, Final residual = 4.6256432e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739978 0 0.27496893 water fraction, min, max = 0.028949449 -3.3843599e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714168 0 0.27183498 water fraction, min, max = 0.029207554 -3.0647321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739978 0 0.27496006 water fraction, min, max = 0.028949449 -6.8086929e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714168 0 0.27182953 water fraction, min, max = 0.029207554 -6.7857469e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012680361, Final residual = 5.4843267e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9024356e-09, Final residual = 1.2935099e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739978 0 0.27487726 water fraction, min, max = 0.028949449 -2.5155551e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714168 0 0.27173275 water fraction, min, max = 0.029207554 2.1903239e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739978 0 0.27491147 water fraction, min, max = 0.028949449 -4.1872288e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714168 0 0.27175974 water fraction, min, max = 0.029207554 -4.1829371e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.123787e-05, Final residual = 1.9886124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9374489e-09, Final residual = 9.1946334e-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 = 0.14739978 0 0.27493047 water fraction, min, max = 0.028949449 -6.4546112e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714168 0 0.27179266 water fraction, min, max = 0.029207554 2.7942626e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739978 0 0.27492791 water fraction, min, max = 0.028949449 1.8735051e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714168 0 0.27179115 water fraction, min, max = 0.029207554 3.1013919e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9879863e-05, Final residual = 2.4862331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.541956e-09, Final residual = 8.5835805e-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 = 0.14739978 0 0.27490308 water fraction, min, max = 0.028949449 -3.2064539e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714168 0 0.27176128 water fraction, min, max = 0.029207554 3.4049068e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739978 0 0.2749128 water fraction, min, max = 0.028949449 -3.7337963e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714168 0 0.27176898 water fraction, min, max = 0.029207554 -3.7273402e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6844298e-06, Final residual = 1.2690839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5172908e-09, Final residual = 4.7488662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739978 0 0.27491867 water fraction, min, max = 0.028949449 2.4159042e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714168 0 0.27177926 water fraction, min, max = 0.029207554 3.9623779e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14739978 0 0.27491795 water fraction, min, max = 0.028949449 2.562474e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14714168 0 0.27177884 water fraction, min, max = 0.029207554 4.1895264e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.842825e-06, Final residual = 5.5887529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9303152e-09, Final residual = 7.725187e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 63.91 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.020634361 max: 0.62543058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0099433481 -> dtInletScale=60.341848 fluxAdjustedLocalCo dtLocalScale=0.95933908, dtInletScale=60.341848 -> dtScale=0.95933908 deltaT = 16.239521 Time = 122.898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689425 0 0.2681894 water fraction, min, max = 0.029454975 6.7501023e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664683 0 0.26460024 water fraction, min, max = 0.029702396 1.0935723e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689425 0 0.2681933 water fraction, min, max = 0.029454975 1.1171517e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664683 0 0.26461057 water fraction, min, max = 0.029702396 1.871135e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0090982981, Final residual = 1.9363434e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9580629e-07, Final residual = 1.7235968e-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 = 0.14689425 0 0.26731837 water fraction, min, max = 0.029454975 -1.6998614e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664683 0 0.2635781 water fraction, min, max = 0.029702396 -1.4745222e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689425 0 0.26775732 water fraction, min, max = 0.029454975 -5.8378631e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664683 0 0.26394554 water fraction, min, max = 0.029702396 -5.8369922e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027778961, Final residual = 1.6456393e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6488933e-07, Final residual = 8.6905119e-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 = 0.14689425 0 0.26761891 water fraction, min, max = 0.029454975 -3.8657721e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664683 0 0.26370287 water fraction, min, max = 0.029702396 -3.3484236e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689425 0 0.26761574 water fraction, min, max = 0.029454975 -1.2512095e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664683 0 0.26370179 water fraction, min, max = 0.029702396 -7.9806882e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091292535, Final residual = 3.2656226e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2805229e-08, Final residual = 2.3926014e-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 = 0.14689425 0 0.26758149 water fraction, min, max = 0.029454975 -9.6300486e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664683 0 0.26371816 water fraction, min, max = 0.029702396 -9.0274646e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689425 0 0.26761075 water fraction, min, max = 0.029454975 -5.8210202e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664683 0 0.26374379 water fraction, min, max = 0.029702396 -5.819488e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039416848, Final residual = 1.4151364e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4639547e-08, Final residual = 5.8171169e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689425 0 0.26759168 water fraction, min, max = 0.029454975 -2.9422188e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664683 0 0.26370676 water fraction, min, max = 0.029702396 -2.6305701e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689425 0 0.26759169 water fraction, min, max = 0.029454975 -1.2502687e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664683 0 0.26370687 water fraction, min, max = 0.029702396 -7.9580619e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001600253, Final residual = 3.1960144e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2714583e-09, Final residual = 1.8912078e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689425 0 0.26759267 water fraction, min, max = 0.029454975 -3.0353628e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664683 0 0.26371664 water fraction, min, max = 0.029702396 9.9650103e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689425 0 0.26759544 water fraction, min, max = 0.029454975 -3.3589083e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664683 0 0.26371938 water fraction, min, max = 0.029702396 -3.3554278e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4765504e-05, Final residual = 7.637165e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3201693e-09, Final residual = 1.4149705e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689425 0 0.2675914 water fraction, min, max = 0.029454975 -1.0870609e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664683 0 0.26371133 water fraction, min, max = 0.029702396 1.0401668e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689425 0 0.26759148 water fraction, min, max = 0.029454975 6.6278847e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664683 0 0.26371141 water fraction, min, max = 0.029702396 1.0577856e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3604192e-05, Final residual = 7.2520073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.116461e-09, Final residual = 1.2577899e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689425 0 0.26759244 water fraction, min, max = 0.029454975 6.7151452e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664683 0 0.26371425 water fraction, min, max = 0.029702396 1.0705877e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689425 0 0.26759279 water fraction, min, max = 0.029454975 -3.3584194e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664683 0 0.26371464 water fraction, min, max = 0.029702396 -3.3548798e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6656486e-05, Final residual = 6.5389437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.255606e-09, Final residual = 2.7133686e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689425 0 0.26759184 water fraction, min, max = 0.029454975 -1.0831577e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664683 0 0.26371274 water fraction, min, max = 0.029702396 1.0865072e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689425 0 0.26759186 water fraction, min, max = 0.029454975 6.8558657e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664683 0 0.26371276 water fraction, min, max = 0.029702396 1.0916427e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8593098e-06, Final residual = 2.6512338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8584273e-09, Final residual = 1.2602089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689425 0 0.26759216 water fraction, min, max = 0.029454975 6.880174e-41 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664683 0 0.2637135 water fraction, min, max = 0.029702396 1.0954209e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689425 0 0.26759222 water fraction, min, max = 0.029454975 -3.3488243e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14664683 0 0.26371358 water fraction, min, max = 0.029702396 -3.3452616e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9936142e-06, Final residual = 5.8639409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8233623e-09, Final residual = 1.0811226e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 67.78 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.024465343 max: 0.66469792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0095317856 -> dtInletScale=62.947282 fluxAdjustedLocalCo dtLocalScale=0.90266568, dtInletScale=62.947282 -> dtScale=0.90266568 deltaT = 14.649553 Time = 137.547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642364 0 0.25993665 water fraction, min, max = 0.029925594 1.6922387e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620044 0 0.25621024 water fraction, min, max = 0.030148791 2.6019342e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642364 0 0.26003725 water fraction, min, max = 0.029925594 2.5005643e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620044 0 0.25630997 water fraction, min, max = 0.030148791 3.8429479e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0086740773, Final residual = 7.6270031e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7053524e-07, Final residual = 5.354557e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642364 0 0.26023104 water fraction, min, max = 0.029925593 -5.3524494e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620044 0 0.25696955 water fraction, min, max = 0.030148791 -5.0016642e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642364 0 0.26035623 water fraction, min, max = 0.029925593 -4.8168603e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620044 0 0.2570758 water fraction, min, max = 0.030148791 -4.8149267e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026275603, Final residual = 4.9044984e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9113439e-08, Final residual = 2.2185921e-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 = 0.14642364 0 0.26016145 water fraction, min, max = 0.029925593 -2.6232006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620044 0 0.25670719 water fraction, min, max = 0.030148791 -1.1569877e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642364 0 0.26016656 water fraction, min, max = 0.029925593 -4.8109833e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620044 0 0.25671258 water fraction, min, max = 0.030148791 -4.8068543e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078814539, Final residual = 7.6620475e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6794774e-08, Final residual = 7.2455746e-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 = 0.14642364 0 0.26019866 water fraction, min, max = 0.029925594 4.3104085e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620044 0 0.25679419 water fraction, min, max = 0.030148791 6.5020871e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642364 0 0.26020343 water fraction, min, max = 0.029925594 -4.8451715e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620044 0 0.25679818 water fraction, min, max = 0.030148791 -4.8193324e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029719851, Final residual = 1.8449192e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8748453e-08, Final residual = 2.7031279e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642364 0 0.26018781 water fraction, min, max = 0.029925593 -1.3879151e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620044 0 0.25676833 water fraction, min, max = 0.030148791 -7.9641071e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642364 0 0.26018825 water fraction, min, max = 0.029925593 -4.7759481e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620044 0 0.25676878 water fraction, min, max = 0.030148791 -4.7464691e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010088143, Final residual = 8.0419372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.70968e-09, Final residual = 1.4171881e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642364 0 0.26019222 water fraction, min, max = 0.029925593 4.5263912e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620044 0 0.25677762 water fraction, min, max = 0.030148791 6.8229202e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642364 0 0.26019241 water fraction, min, max = 0.029925593 -4.6072794e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620044 0 0.25677777 water fraction, min, max = 0.030148791 -4.5840646e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9668692e-05, Final residual = 1.7706211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0027669e-09, Final residual = 3.9170204e-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 = 0.14642364 0 0.26019046 water fraction, min, max = 0.029925593 4.5620641e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620044 0 0.25677404 water fraction, min, max = 0.030148791 6.8750328e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642364 0 0.26019053 water fraction, min, max = 0.029925593 4.5714281e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620044 0 0.2567741 water fraction, min, max = 0.030148791 6.8884711e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4722995e-05, Final residual = 3.3232371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7693577e-09, Final residual = 4.706668e-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 = 0.14642364 0 0.26019127 water fraction, min, max = 0.029925593 4.5772537e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620044 0 0.25677555 water fraction, min, max = 0.030148791 6.8968009e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642364 0 0.26019123 water fraction, min, max = 0.029925593 -4.6069532e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620044 0 0.25677552 water fraction, min, max = 0.030148791 -4.5815199e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1762369e-06, Final residual = 4.0522467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7330797e-09, Final residual = 1.1226921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642364 0 0.26019088 water fraction, min, max = 0.029925593 4.5829938e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620044 0 0.25677484 water fraction, min, max = 0.030148791 6.9049573e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642364 0 0.2601909 water fraction, min, max = 0.029925593 4.5842361e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14620044 0 0.25677486 water fraction, min, max = 0.030148791 6.9066894e-40 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5186852e-06, Final residual = 6.1839819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6491153e-09, Final residual = 1.5288575e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 70.7 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 0.025071956 max: 0.60941794 fluxAdjustedLocalCo inlet-based: CoInlet=0.008598554 -> dtInletScale=69.779174 fluxAdjustedLocalCo dtLocalScale=0.98454601, dtInletScale=69.779174 -> dtScale=0.98454601 deltaT = 14.423014 Time = 151.97 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 = 0.14598069 0 0.25330682 water fraction, min, max = 0.030368536 1.0336661e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576095 0 0.25007591 water fraction, min, max = 0.030588282 1.5445102e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598069 0 0.25340545 water fraction, min, max = 0.030368536 1.449816e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576095 0 0.25007591 water fraction, min, max = 0.030588282 2.1590766e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073603943, Final residual = 1.9157284e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9328619e-07, Final residual = 3.2785934e-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 = 0.14598069 0 0.2539496 water fraction, min, max = 0.030368536 -3.2092598e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576095 0 0.25117251 water fraction, min, max = 0.030588282 -1.631434e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598069 0 0.25397461 water fraction, min, max = 0.030368536 -4.021148e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576095 0 0.25118947 water fraction, min, max = 0.030588282 -4.0190128e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020996714, Final residual = 9.6338929e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6641277e-08, Final residual = 8.7260988e-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 = 0.14598069 0 0.25377593 water fraction, min, max = 0.030368536 -1.043569e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576095 0 0.25081233 water fraction, min, max = 0.030588282 -3.3968742e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598069 0 0.25378161 water fraction, min, max = 0.030368536 2.1317487e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576095 0 0.250818 water fraction, min, max = 0.030588282 3.1472527e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062268231, Final residual = 2.9004131e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9508305e-08, Final residual = 4.2905256e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598069 0 0.25383532 water fraction, min, max = 0.030368536 2.1825069e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576095 0 0.25091893 water fraction, min, max = 0.030588282 3.2216282e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598069 0 0.25383238 water fraction, min, max = 0.030368536 -3.5073292e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576095 0 0.25091618 water fraction, min, max = 0.030588282 -3.5060272e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025004293, Final residual = 6.0927757e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3332117e-09, Final residual = 9.8181379e-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 = 0.14598069 0 0.25381474 water fraction, min, max = 0.030368536 -9.4265809e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576095 0 0.25088217 water fraction, min, max = 0.030588282 -1.188652e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598069 0 0.25381536 water fraction, min, max = 0.030368536 2.2569537e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576095 0 0.25088278 water fraction, min, max = 0.030588282 3.3305365e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001003662, Final residual = 8.7374777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7709489e-09, Final residual = 1.3156027e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598069 0 0.25382298 water fraction, min, max = 0.030368536 2.2674444e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576095 0 0.25089665 water fraction, min, max = 0.030588282 3.345712e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598069 0 0.25382244 water fraction, min, max = 0.030368536 2.2741887e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576095 0 0.25089615 water fraction, min, max = 0.030588282 3.3554022e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.76367e-05, Final residual = 6.0431921e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5137604e-09, Final residual = 1.3727173e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598069 0 0.2538191 water fraction, min, max = 0.030368536 2.2783953e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576095 0 0.25088988 water fraction, min, max = 0.030588282 3.3613978e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598069 0 0.2538193 water fraction, min, max = 0.030368536 2.2809309e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576095 0 0.25089006 water fraction, min, max = 0.030588282 3.3649874e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2152419e-05, Final residual = 3.9237396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4390232e-09, Final residual = 9.6281995e-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 = 0.14598069 0 0.25382092 water fraction, min, max = 0.030368536 2.2824166e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576095 0 0.25089305 water fraction, min, max = 0.030588282 3.3670794e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598069 0 0.2538208 water fraction, min, max = 0.030368536 2.2832662e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576095 0 0.25089294 water fraction, min, max = 0.030588282 3.3682673e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445387e-05, Final residual = 7.0115041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1962148e-09, Final residual = 3.1924117e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598069 0 0.25382 water fraction, min, max = 0.030368536 2.2837356e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576095 0 0.25089143 water fraction, min, max = 0.030588282 3.3689166e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598069 0 0.25382004 water fraction, min, max = 0.030368536 2.2839826e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576095 0 0.25089147 water fraction, min, max = 0.030588282 3.3692575e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6780484e-06, Final residual = 5.5821856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9746526e-09, Final residual = 3.3593679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598069 0 0.25382045 water fraction, min, max = 0.030368536 2.2841213e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576095 0 0.25089223 water fraction, min, max = 0.030588282 3.3694824e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14598069 0 0.25382042 water fraction, min, max = 0.030368536 2.2843003e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14576095 0 0.2508922 water fraction, min, max = 0.030588282 3.3698564e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0485986e-06, Final residual = 3.1142447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8000014e-09, Final residual = 1.8050406e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 74.22 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 0.027731811 max: 0.59209006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0084655867 -> dtInletScale=70.875182 fluxAdjustedLocalCo dtLocalScale=1.0133594, dtInletScale=70.875182 -> dtScale=1.0133594 deltaT = 14.605992 Time = 166.576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553841 0 0.25007591 water fraction, min, max = 0.030810815 4.9840868e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531588 0 0.25007591 water fraction, min, max = 0.031033348 7.3601339e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553841 0 0.25007591 water fraction, min, max = 0.030810815 6.8615793e-39 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531588 0 0.25007591 water fraction, min, max = 0.031033348 1.0107219e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074158727, Final residual = 1.7145718e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7301862e-07, Final residual = 1.0492529e-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 = 0.14553841 0 0.25007591 water fraction, min, max = 0.030810815 -2.2653256e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531588 0 0.25007591 water fraction, min, max = 0.031033348 -1.6916629e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553841 0 0.25007591 water fraction, min, max = 0.030810815 -4.2270264e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531588 0 0.25007591 water fraction, min, max = 0.031033348 -4.2241201e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022927413, Final residual = 2.1918576e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.195389e-07, Final residual = 7.4653511e-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 = 0.14553841 0 0.25007591 water fraction, min, max = 0.030810815 -6.0175933e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531588 0 0.25007591 water fraction, min, max = 0.031033348 -5.2542275e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553841 0 0.25007591 water fraction, min, max = 0.030810815 -4.7723733e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531588 0 0.25007591 water fraction, min, max = 0.031033348 -4.7696011e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008043225, Final residual = 5.5134476e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5477048e-08, Final residual = 2.0150737e-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 = 0.14553841 0 0.25007591 water fraction, min, max = 0.030810815 1.0130878e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531588 0 0.25007591 water fraction, min, max = 0.031033348 1.4867226e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553841 0 0.25007591 water fraction, min, max = 0.030810815 -4.2241322e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531588 0 0.25007591 water fraction, min, max = 0.031033348 -4.2216801e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036575612, Final residual = 1.7996172e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8432416e-08, Final residual = 3.9214463e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553841 0 0.25007591 water fraction, min, max = 0.030810815 -1.0201629e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531588 0 0.25007591 water fraction, min, max = 0.031033348 -2.0438436e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553841 0 0.25007591 water fraction, min, max = 0.030810815 -4.5523995e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531588 0 0.25007591 water fraction, min, max = 0.031033348 -4.5449165e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016006117, Final residual = 6.5311865e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4153579e-09, Final residual = 1.7437625e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553841 0 0.25007591 water fraction, min, max = 0.030810815 1.0530314e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531588 0 0.25007591 water fraction, min, max = 0.031033348 1.5446819e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553841 0 0.25007591 water fraction, min, max = 0.030810815 -4.3762608e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531588 0 0.25007591 water fraction, min, max = 0.031033348 -4.3627312e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9603617e-05, Final residual = 8.1926504e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2190752e-09, Final residual = 2.4731536e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553841 0 0.25007591 water fraction, min, max = 0.030810815 1.0576632e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531588 0 0.25007591 water fraction, min, max = 0.031033348 1.5512649e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553841 0 0.25007591 water fraction, min, max = 0.030810815 1.0586812e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531588 0 0.25007591 water fraction, min, max = 0.031033348 1.5526967e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6780221e-05, Final residual = 8.0576358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.621487e-09, Final residual = 1.3312107e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553841 0 0.25007591 water fraction, min, max = 0.030810815 1.0592603e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531588 0 0.25007591 water fraction, min, max = 0.031033348 1.5535057e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553841 0 0.25007591 water fraction, min, max = 0.030810815 -4.3756584e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531588 0 0.25007591 water fraction, min, max = 0.031033348 -4.360676e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8644091e-05, Final residual = 3.8183009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9503347e-09, Final residual = 7.6667081e-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 = 0.14553841 0 0.25007591 water fraction, min, max = 0.030810815 1.0597463e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531588 0 0.25007591 water fraction, min, max = 0.031033348 1.5541754e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553841 0 0.25007591 water fraction, min, max = 0.030810815 1.0598302e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531588 0 0.25007591 water fraction, min, max = 0.031033348 1.5542897e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7811297e-06, Final residual = 9.346358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054106e-08, Final residual = 2.5851255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553841 0 0.25007591 water fraction, min, max = 0.030810815 1.0598733e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531588 0 0.25007591 water fraction, min, max = 0.031033348 1.5543542e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553841 0 0.25007591 water fraction, min, max = 0.030810815 -4.3744293e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14531588 0 0.25007591 water fraction, min, max = 0.031033348 -4.3582843e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5087288e-06, Final residual = 3.883179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0880435e-09, Final residual = 1.2605093e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 77.57 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.031771936 max: 0.58069339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0085729859 -> dtInletScale=69.987284 fluxAdjustedLocalCo dtLocalScale=1.0332475, dtInletScale=69.987284 -> dtScale=1.0332475 deltaT = 15.090605 Time = 181.667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508596 0 0.25007591 water fraction, min, max = 0.031263265 2.3014142e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485605 0 0.25007591 water fraction, min, max = 0.031493182 3.4040179e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508596 0 0.25007591 water fraction, min, max = 0.031263265 3.1806417e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485605 0 0.25007591 water fraction, min, max = 0.031493182 4.698161e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0075912699, Final residual = 1.448321e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4626946e-07, Final residual = 8.6538084e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508596 0 0.25007591 water fraction, min, max = 0.031263265 -1.8041146e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485605 0 0.25007591 water fraction, min, max = 0.031493182 -1.5438934e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508596 0 0.25007591 water fraction, min, max = 0.031263265 -4.3878279e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485605 0 0.25007591 water fraction, min, max = 0.031493182 -4.3865344e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023824181, Final residual = 2.1010408e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1038771e-07, Final residual = 7.8540324e-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 = 0.14508596 0 0.25007591 water fraction, min, max = 0.031263265 -1.2623018e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485605 0 0.25007591 water fraction, min, max = 0.031493182 -6.407771e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508596 0 0.25007591 water fraction, min, max = 0.031263265 -4.1813104e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485605 0 0.25007591 water fraction, min, max = 0.031493182 -2.5080026e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082387037, Final residual = 5.8380478e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8918872e-08, Final residual = 7.7944503e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508596 0 0.25007591 water fraction, min, max = 0.031263265 -5.0516623e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485605 0 0.25007591 water fraction, min, max = 0.031493182 -4.4157445e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508596 0 0.25007591 water fraction, min, max = 0.031263265 -4.0662912e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485605 0 0.25007591 water fraction, min, max = 0.031493182 -4.0650521e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037212508, Final residual = 1.0696092e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585838e-08, Final residual = 1.3866804e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508596 0 0.25007591 water fraction, min, max = 0.031263265 -1.3009551e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485605 0 0.25007591 water fraction, min, max = 0.031493182 -3.906817e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508596 0 0.25007591 water fraction, min, max = 0.031263265 -4.0354527e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485605 0 0.25007591 water fraction, min, max = 0.031493182 -2.4803483e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016183605, Final residual = 1.2814638e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179618e-08, Final residual = 1.3452303e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508596 0 0.25007591 water fraction, min, max = 0.031263265 -5.0315356e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485605 0 0.25007591 water fraction, min, max = 0.031493182 -2.9738552e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508596 0 0.25007591 water fraction, min, max = 0.031263265 -3.6984066e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485605 0 0.25007591 water fraction, min, max = 0.031493182 -3.6958638e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9809901e-05, Final residual = 9.3680003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7378906e-09, Final residual = 3.6506313e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508596 0 0.25007591 water fraction, min, max = 0.031263265 -9.7572627e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485605 0 0.25007591 water fraction, min, max = 0.031493182 -1.5409032e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508596 0 0.25007591 water fraction, min, max = 0.031263265 -4.2540911e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485605 0 0.25007591 water fraction, min, max = 0.031493182 7.5053048e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6883214e-05, Final residual = 9.3659322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9969576e-09, Final residual = 2.1023322e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508596 0 0.25007591 water fraction, min, max = 0.031263265 -5.0295377e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485605 0 0.25007591 water fraction, min, max = 0.031493182 -2.8330312e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508596 0 0.25007591 water fraction, min, max = 0.031263265 -4.4703174e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485605 0 0.25007591 water fraction, min, max = 0.031493182 -4.229722e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8846741e-05, Final residual = 4.2887528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0762718e-09, Final residual = 1.0758008e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508596 0 0.25007591 water fraction, min, max = 0.031263265 5.1007771e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485605 0 0.25007591 water fraction, min, max = 0.031493182 7.5131181e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508596 0 0.25007591 water fraction, min, max = 0.031263265 5.1012026e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485605 0 0.25007591 water fraction, min, max = 0.031493182 7.5136962e-38 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0799761e-06, Final residual = 1.6331224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.81062e-09, Final residual = 5.2387333e-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 = 0.14508596 0 0.25007591 water fraction, min, max = 0.031263265 -5.0307078e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485605 0 0.25007591 water fraction, min, max = 0.031493182 -4.0975815e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14508596 0 0.25007591 water fraction, min, max = 0.031263265 -1.297007e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14485605 0 0.25007591 water fraction, min, max = 0.031493182 -7.1487602e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7928395e-06, Final residual = 6.8317038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0180684e-09, Final residual = 7.7966886e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 80.51 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.036167531 max: 0.58305091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0088574291 -> dtInletScale=67.739746 fluxAdjustedLocalCo dtLocalScale=1.0290697, dtInletScale=67.739746 -> dtScale=1.0290697 deltaT = 15.522107 Time = 197.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461956 0 0.25007591 water fraction, min, max = 0.031729673 1.1163222e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438307 0 0.25007591 water fraction, min, max = 0.031966164 1.6574644e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461956 0 0.25007591 water fraction, min, max = 0.031729673 1.553619e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438307 0 0.25007591 water fraction, min, max = 0.031966164 2.3049903e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074206591, Final residual = 3.636034e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.671166e-07, Final residual = 1.469607e-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 = 0.14461956 0 0.25007591 water fraction, min, max = 0.031729673 -1.3418002e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438307 0 0.25007591 water fraction, min, max = 0.031966164 -1.167799e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461956 0 0.25007591 water fraction, min, max = 0.031729673 -5.1989441e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438307 0 0.25007591 water fraction, min, max = 0.031966164 -5.1962784e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023676349, Final residual = 1.2671557e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2693946e-07, Final residual = 5.6827145e-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 = 0.14461956 0 0.25007591 water fraction, min, max = 0.031729673 -3.5106748e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438307 0 0.25007591 water fraction, min, max = 0.031966164 -3.011516e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461956 0 0.25007591 water fraction, min, max = 0.031729673 -5.0993007e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438307 0 0.25007591 water fraction, min, max = 0.031966164 -5.0894585e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089717293, Final residual = 7.454899e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.472733e-08, Final residual = 2.0784934e-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 = 0.14461956 0 0.25007591 water fraction, min, max = 0.031729673 -2.6087249e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438307 0 0.25007591 water fraction, min, max = 0.031966164 -2.383291e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461956 0 0.25007591 water fraction, min, max = 0.031729673 -5.2117011e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438307 0 0.25007591 water fraction, min, max = 0.031966164 -5.2097859e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043441632, Final residual = 2.0473583e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0733563e-08, Final residual = 2.7150492e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461956 0 0.25007591 water fraction, min, max = 0.031729673 -1.7369997e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438307 0 0.25007591 water fraction, min, max = 0.031966164 -1.17506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461956 0 0.25007591 water fraction, min, max = 0.031729673 -2.7537985e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438307 0 0.25007591 water fraction, min, max = 0.031966164 -2.6940648e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020814678, Final residual = 4.7543606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4206883e-09, Final residual = 6.4941959e-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 = 0.14461956 0 0.25007591 water fraction, min, max = 0.031729673 2.5384874e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438307 0 0.25007591 water fraction, min, max = 0.031966164 3.754209e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461956 0 0.25007591 water fraction, min, max = 0.031729673 -3.9393051e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438307 0 0.25007591 water fraction, min, max = 0.031966164 -3.9221365e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011131087, Final residual = 2.1647539e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.174647e-09, Final residual = 3.770517e-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 = 0.14461956 0 0.25007591 water fraction, min, max = 0.031729673 2.5513065e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438307 0 0.25007591 water fraction, min, max = 0.031966164 3.7723428e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461956 0 0.25007591 water fraction, min, max = 0.031729673 2.5540231e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438307 0 0.25007591 water fraction, min, max = 0.031966164 3.7761363e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6314846e-05, Final residual = 4.8068663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4403433e-09, Final residual = 2.1251628e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461956 0 0.25007591 water fraction, min, max = 0.031729673 2.5555165e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438307 0 0.25007591 water fraction, min, max = 0.031966164 3.7782022e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461956 0 0.25007591 water fraction, min, max = 0.031729673 -4.2682426e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438307 0 0.25007591 water fraction, min, max = 0.031966164 -4.2513057e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0951823e-05, Final residual = 2.6287334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6258553e-09, Final residual = 1.2278321e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461956 0 0.25007591 water fraction, min, max = 0.031729673 2.556694e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438307 0 0.25007591 water fraction, min, max = 0.031966164 3.7798082e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461956 0 0.25007591 water fraction, min, max = 0.031729673 2.5568848e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438307 0 0.25007591 water fraction, min, max = 0.031966164 3.7800816e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037641e-05, Final residual = 1.1342158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3988362e-09, Final residual = 6.6501617e-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 = 0.14461956 0 0.25007591 water fraction, min, max = 0.031729673 2.5570358e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438307 0 0.25007591 water fraction, min, max = 0.031966164 3.7803831e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14461956 0 0.25007591 water fraction, min, max = 0.031729673 -6.0949121e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14438307 0 0.25007591 water fraction, min, max = 0.031966164 -6.0257315e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9537044e-06, Final residual = 6.9946542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2755722e-09, Final residual = 6.627589e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 83.37 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.040999332 max: 0.6278686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0091106995 -> dtInletScale=65.856633 fluxAdjustedLocalCo dtLocalScale=0.95561396, dtInletScale=65.856633 -> dtScale=0.95561396 deltaT = 14.826736 Time = 212.016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415717 0 0.25007591 water fraction, min, max = 0.032192061 5.5064085e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393127 0 0.25007591 water fraction, min, max = 0.032417957 8.0155203e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415717 0 0.25007591 water fraction, min, max = 0.032192061 7.4279702e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393127 0 0.25007591 water fraction, min, max = 0.032417957 1.0804718e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069883715, Final residual = 1.519659e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344286e-07, Final residual = 6.587754e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415717 0 0.25007591 water fraction, min, max = 0.032192061 -4.2498106e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393127 0 0.25007591 water fraction, min, max = 0.032417957 -3.998125e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415717 0 0.25007591 water fraction, min, max = 0.032192061 -3.870816e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393127 0 0.25007591 water fraction, min, max = 0.032417957 -3.8622372e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022418785, Final residual = 1.2633264e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2660273e-07, Final residual = 9.1440041e-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 = 0.14415717 0 0.25007591 water fraction, min, max = 0.032192061 -3.4851802e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393127 0 0.25007591 water fraction, min, max = 0.032417957 -3.153452e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415717 0 0.25007591 water fraction, min, max = 0.032192061 -5.4334585e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393127 0 0.25007591 water fraction, min, max = 0.032417957 -5.4245173e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084514961, Final residual = 4.5001655e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5157526e-08, Final residual = 6.2054612e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415717 0 0.25007591 water fraction, min, max = 0.032192061 1.0553933e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393127 0 0.25007591 water fraction, min, max = 0.032417958 1.5314982e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415717 0 0.25007591 water fraction, min, max = 0.032192061 -3.8717335e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393127 0 0.25007591 water fraction, min, max = 0.032417958 -3.8685548e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040117719, Final residual = 1.5029894e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357867e-08, Final residual = 1.9391456e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415717 0 0.25007591 water fraction, min, max = 0.032192061 -6.937564e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393127 0 0.25007591 water fraction, min, max = 0.032417957 1.5594134e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415717 0 0.25007591 water fraction, min, max = 0.032192061 -4.3724362e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393127 0 0.25007591 water fraction, min, max = 0.032417957 -4.3596474e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018094929, Final residual = 1.0518304e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1038029e-08, Final residual = 1.9801564e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415717 0 0.25007591 water fraction, min, max = 0.032192061 1.0817357e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393127 0 0.25007591 water fraction, min, max = 0.032417957 1.5687086e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415717 0 0.25007591 water fraction, min, max = 0.032192061 -4.971958e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393127 0 0.25007591 water fraction, min, max = 0.032417957 -4.9471968e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1434165e-05, Final residual = 3.9434992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7491661e-09, Final residual = 6.4326115e-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 = 0.14415717 0 0.25007591 water fraction, min, max = 0.032192061 1.0837377e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393127 0 0.25007591 water fraction, min, max = 0.032417957 1.5714746e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415717 0 0.25007591 water fraction, min, max = 0.032192061 1.0840933e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393127 0 0.25007591 water fraction, min, max = 0.032417957 1.5719596e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2885917e-05, Final residual = 3.8544675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8411552e-09, Final residual = 9.0408716e-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 = 0.14415717 0 0.25007591 water fraction, min, max = 0.032192061 1.0842681e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393127 0 0.25007591 water fraction, min, max = 0.032417957 1.5721953e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415717 0 0.25007591 water fraction, min, max = 0.032192061 -4.5746196e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393127 0 0.25007591 water fraction, min, max = 0.032417957 -4.5580904e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1992177e-05, Final residual = 1.9605781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2015759e-09, Final residual = 5.491766e-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 = 0.14415717 0 0.25007591 water fraction, min, max = 0.032192061 1.0843865e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393127 0 0.25007591 water fraction, min, max = 0.032417957 1.5723531e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415717 0 0.25007591 water fraction, min, max = 0.032192061 1.0844023e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393127 0 0.25007591 water fraction, min, max = 0.032417957 1.5723745e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511718e-05, Final residual = 4.8033991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6586918e-09, Final residual = 7.3358319e-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 = 0.14415717 0 0.25007591 water fraction, min, max = 0.032192061 1.0844109e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393127 0 0.25007591 water fraction, min, max = 0.032417957 1.5723894e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415717 0 0.25007591 water fraction, min, max = 0.032192061 -3.0878232e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14393127 0 0.25007591 water fraction, min, max = 0.032417957 -3.0790393e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4571274e-06, Final residual = 2.4241137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5747861e-09, Final residual = 4.9073171e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 86.35 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.042630015 max: 0.60489242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087025513 -> dtInletScale=68.945299 fluxAdjustedLocalCo dtLocalScale=0.99191191, dtInletScale=68.945299 -> dtScale=0.99191191 deltaT = 14.703831 Time = 226.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370725 0 0.25007591 water fraction, min, max = 0.032641982 2.2729004e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348322 0 0.25007591 water fraction, min, max = 0.032866006 3.283635e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370725 0 0.25007591 water fraction, min, max = 0.032641982 3.0299274e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348322 0 0.25007591 water fraction, min, max = 0.032866006 4.3733865e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067221457, Final residual = 3.8327689e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8689071e-07, Final residual = 7.6917978e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370725 0 0.25007591 water fraction, min, max = 0.032641982 -7.3520947e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348322 0 0.25007591 water fraction, min, max = 0.032866006 -6.6545877e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370725 0 0.25007591 water fraction, min, max = 0.032641982 -4.0533529e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348322 0 0.25007591 water fraction, min, max = 0.032866006 -4.0501105e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021261501, Final residual = 1.8292745e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8325195e-07, Final residual = 6.2325205e-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 = 0.14370725 0 0.25007591 water fraction, min, max = 0.032641982 -8.8846555e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348322 0 0.25007591 water fraction, min, max = 0.032866006 -8.2052951e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370725 0 0.25007591 water fraction, min, max = 0.032641982 -5.0234823e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348322 0 0.25007591 water fraction, min, max = 0.032866006 -5.0204247e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079619815, Final residual = 1.7592995e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8213892e-08, Final residual = 4.6622654e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370725 0 0.25007591 water fraction, min, max = 0.032641982 -3.1880412e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348322 0 0.25007591 water fraction, min, max = 0.032866006 -1.1617856e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370725 0 0.25007591 water fraction, min, max = 0.032641982 -4.2658729e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348322 0 0.25007591 water fraction, min, max = 0.032866006 -3.9392457e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037883318, Final residual = 2.8871104e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9252575e-08, Final residual = 3.5386272e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370725 0 0.25007591 water fraction, min, max = 0.032641982 -6.2210013e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348322 0 0.25007591 water fraction, min, max = 0.032866006 6.0762678e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370725 0 0.25007591 water fraction, min, max = 0.032641982 -3.9174102e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348322 0 0.25007591 water fraction, min, max = 0.032866006 -3.0186707e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017471256, Final residual = 8.7959809e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5561376e-09, Final residual = 1.0114009e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370725 0 0.25007591 water fraction, min, max = 0.032641982 -3.1748804e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348322 0 0.25007591 water fraction, min, max = 0.032866006 6.1011349e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370725 0 0.25007591 water fraction, min, max = 0.032641982 -4.9863487e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348322 0 0.25007591 water fraction, min, max = 0.032866006 -4.9806991e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0148319e-05, Final residual = 3.4339007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6153233e-09, Final residual = 4.5423873e-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 = 0.14370725 0 0.25007591 water fraction, min, max = 0.032641982 4.2453986e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348322 0 0.25007591 water fraction, min, max = 0.032866006 6.1077987e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370725 0 0.25007591 water fraction, min, max = 0.032641982 -3.0774506e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348322 0 0.25007591 water fraction, min, max = 0.032866006 -3.032411e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3826069e-05, Final residual = 7.2505915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8656423e-09, Final residual = 3.1134924e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370725 0 0.25007591 water fraction, min, max = 0.032641982 -3.1737057e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348322 0 0.25007591 water fraction, min, max = 0.032866006 6.1093544e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370725 0 0.25007591 water fraction, min, max = 0.032641982 -4.9849277e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348322 0 0.25007591 water fraction, min, max = 0.032866006 -4.9773189e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3226298e-05, Final residual = 4.2824363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9470813e-09, Final residual = 3.1259401e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370725 0 0.25007591 water fraction, min, max = 0.032641982 4.2467857e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348322 0 0.25007591 water fraction, min, max = 0.032866006 6.1096551e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370725 0 0.25007591 water fraction, min, max = 0.032641982 4.2468126e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348322 0 0.25007591 water fraction, min, max = 0.032866006 6.1096909e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652846e-05, Final residual = 3.0901516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5846495e-09, Final residual = 2.6032577e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370725 0 0.25007591 water fraction, min, max = 0.032641982 4.2468258e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348322 0 0.25007591 water fraction, min, max = 0.032866006 6.109712e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14370725 0 0.25007591 water fraction, min, max = 0.032641982 -4.9827267e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14348322 0 0.25007591 water fraction, min, max = 0.032866006 -4.9732914e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2716757e-06, Final residual = 8.0623493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2252182e-09, Final residual = 1.6467367e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 89.54 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.045644703 max: 0.62816683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0086304126 -> dtInletScale=69.52159 fluxAdjustedLocalCo dtLocalScale=0.95516027, dtInletScale=69.52159 -> dtScale=0.95516027 deltaT = 14.036919 Time = 240.757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326936 0 0.25007591 water fraction, min, max = 0.033079869 8.6628792e-36 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430555 0 0.25007591 water fraction, min, max = 0.033293732 1.2275381e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326936 0 0.25007591 water fraction, min, max = 0.033079869 1.1217733e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430555 0 0.25007591 water fraction, min, max = 0.033293732 1.5880512e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062239148, Final residual = 1.9612942e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9784331e-07, Final residual = 4.6458801e-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 = 0.14326936 0 0.25007591 water fraction, min, max = 0.033079869 -1.5996885e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430555 0 0.25007591 water fraction, min, max = 0.033293732 -1.1433545e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326936 0 0.25007591 water fraction, min, max = 0.033079869 -3.9814494e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430555 0 0.25007591 water fraction, min, max = 0.033293732 -3.9786503e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019229193, Final residual = 1.0542331e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569212e-07, Final residual = 8.3433095e-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 = 0.14326936 0 0.25007591 water fraction, min, max = 0.033079869 -3.8490766e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430555 0 0.25007591 water fraction, min, max = 0.033293732 1.979862e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326936 0 0.25007591 water fraction, min, max = 0.033079869 -4.2367469e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430555 0 0.25007591 water fraction, min, max = 0.033293732 -4.0200506e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071072319, Final residual = 3.4199278e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4845271e-08, Final residual = 8.4121085e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326936 0 0.25007591 water fraction, min, max = 0.033079869 1.4409574e-35 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430555 0 0.25007591 water fraction, min, max = 0.033293732 2.0351945e-35 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326936 0 0.25007591 water fraction, min, max = 0.033079869 -4.4330134e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430555 0 0.25007591 water fraction, min, max = 0.033293732 -4.2866443e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032829414, Final residual = 9.433538e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504909e-08, Final residual = 1.342185e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326936 0 0.25007591 water fraction, min, max = 0.033079869 -3.8212874e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430555 0 0.25007591 water fraction, min, max = 0.033293732 2.0504647e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326936 0 0.25007591 water fraction, min, max = 0.033079869 -3.3683283e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430555 0 0.25007591 water fraction, min, max = 0.033293732 -3.3534156e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014586894, Final residual = 1.3200039e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.377785e-08, Final residual = 1.5411897e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326936 0 0.25007591 water fraction, min, max = 0.033079869 1.4548891e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430555 0 0.25007591 water fraction, min, max = 0.033293732 2.0542709e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326936 0 0.25007591 water fraction, min, max = 0.033079869 -4.1781069e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430555 0 0.25007591 water fraction, min, max = 0.033293732 -4.143208e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2780435e-05, Final residual = 5.1008023e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0228772e-09, Final residual = 6.5831919e-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 = 0.14326936 0 0.25007591 water fraction, min, max = 0.033079869 1.4555183e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430555 0 0.25007591 water fraction, min, max = 0.033293732 2.0551133e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326936 0 0.25007591 water fraction, min, max = 0.033079869 1.4556048e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430555 0 0.25007591 water fraction, min, max = 0.033293732 2.0552275e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4030619e-05, Final residual = 9.867242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.062839e-08, Final residual = 3.1894134e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326936 0 0.25007591 water fraction, min, max = 0.033079869 1.4556407e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430555 0 0.25007591 water fraction, min, max = 0.033293732 2.0552741e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326936 0 0.25007591 water fraction, min, max = 0.033079869 -3.7531408e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430555 0 0.25007591 water fraction, min, max = 0.033293732 -3.7348154e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396146e-05, Final residual = 4.2309232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2480017e-09, Final residual = 1.5753549e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326936 0 0.25007591 water fraction, min, max = 0.033079869 1.4556603e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430555 0 0.25007591 water fraction, min, max = 0.033293732 2.0552995e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326936 0 0.25007591 water fraction, min, max = 0.033079869 1.4556625e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430555 0 0.25007591 water fraction, min, max = 0.033293732 2.0553026e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.360877e-06, Final residual = 8.7901541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9399992e-09, Final residual = 1.2258212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326936 0 0.25007591 water fraction, min, max = 0.033079869 1.455664e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430555 0 0.25007591 water fraction, min, max = 0.033293732 2.0553053e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14326936 0 0.25007591 water fraction, min, max = 0.033079869 -2.9591888e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1430555 0 0.25007591 water fraction, min, max = 0.033293732 -2.950327e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.336621e-06, Final residual = 3.9954343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5429497e-09, Final residual = 8.5604767e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 92.58 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.046630523 max: 0.62252452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0082389684 -> dtInletScale=72.824652 fluxAdjustedLocalCo dtLocalScale=0.96381746, dtInletScale=72.824652 -> dtScale=0.96381746 deltaT = 13.520641 Time = 254.277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428495 0 0.25007591 water fraction, min, max = 0.033499729 2.8689356e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426435 0 0.25007591 water fraction, min, max = 0.033705726 4.0020259e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428495 0 0.25007591 water fraction, min, max = 0.033499729 3.6321839e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426435 0 0.25007591 water fraction, min, max = 0.033705726 5.0618278e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058497516, Final residual = 1.9735894e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9910312e-07, Final residual = 3.5160919e-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 = 0.1428495 0 0.25007591 water fraction, min, max = 0.033499729 -2.6784585e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426435 0 0.25007591 water fraction, min, max = 0.033705726 -2.3642509e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428495 0 0.25007591 water fraction, min, max = 0.033499729 -2.9649512e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426435 0 0.25007591 water fraction, min, max = 0.033705726 -2.9636783e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017717199, Final residual = 9.3586396e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3934565e-08, Final residual = 7.7136038e-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 = 0.1428495 0 0.25007591 water fraction, min, max = 0.033499729 -6.7336199e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426435 0 0.25007591 water fraction, min, max = 0.033705726 -6.2098105e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428495 0 0.25007591 water fraction, min, max = 0.033499729 -3.9137e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426435 0 0.25007591 water fraction, min, max = 0.033705726 -3.8314778e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063936314, Final residual = 2.3150538e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3655833e-08, Final residual = 4.9133906e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428495 0 0.25007591 water fraction, min, max = 0.033499729 4.459181e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426435 0 0.25007591 water fraction, min, max = 0.033705726 6.2019399e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428495 0 0.25007591 water fraction, min, max = 0.033499729 -2.9725774e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426435 0 0.25007591 water fraction, min, max = 0.033705726 -2.9700046e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028814656, Final residual = 2.6159355e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6537346e-08, Final residual = 3.1725746e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428495 0 0.25007591 water fraction, min, max = 0.033499729 -1.2412001e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426435 0 0.25007591 water fraction, min, max = 0.033705726 6.2297341e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428495 0 0.25007591 water fraction, min, max = 0.033499729 -2.905581e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426435 0 0.25007591 water fraction, min, max = 0.033705726 -2.8958998e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012587831, Final residual = 5.3335194e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3346629e-09, Final residual = 6.6675149e-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 = 0.1428495 0 0.25007591 water fraction, min, max = 0.033499729 4.4842039e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426435 0 0.25007591 water fraction, min, max = 0.033705726 6.2356568e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428495 0 0.25007591 water fraction, min, max = 0.033499729 -3.1492371e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426435 0 0.25007591 water fraction, min, max = 0.033705726 -3.1319055e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1870973e-05, Final residual = 9.9134327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477812e-08, Final residual = 2.6307074e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428495 0 0.25007591 water fraction, min, max = 0.033499729 4.4850507e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426435 0 0.25007591 water fraction, min, max = 0.033705726 6.2367716e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428495 0 0.25007591 water fraction, min, max = 0.033499729 -1.4724869e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426435 0 0.25007591 water fraction, min, max = 0.033705726 -1.452341e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8655072e-05, Final residual = 8.9027172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4821871e-09, Final residual = 1.3222561e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428495 0 0.25007591 water fraction, min, max = 0.033499729 4.48519e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426435 0 0.25007591 water fraction, min, max = 0.033705726 6.236952e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428495 0 0.25007591 water fraction, min, max = 0.033499729 -3.1490235e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426435 0 0.25007591 water fraction, min, max = 0.033705726 -3.1307533e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489099e-05, Final residual = 3.8528344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6939749e-09, Final residual = 6.9089421e-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 = 0.1428495 0 0.25007591 water fraction, min, max = 0.033499729 4.4852088e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426435 0 0.25007591 water fraction, min, max = 0.033705726 6.2369758e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428495 0 0.25007591 water fraction, min, max = 0.033499729 -1.4673878e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426435 0 0.25007591 water fraction, min, max = 0.033705726 -1.4467773e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9190389e-06, Final residual = 1.5619836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6829166e-09, Final residual = 4.0192808e-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 = 0.1428495 0 0.25007591 water fraction, min, max = 0.033499729 4.4852116e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426435 0 0.25007591 water fraction, min, max = 0.033705726 6.2369804e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1428495 0 0.25007591 water fraction, min, max = 0.033499729 -3.1499343e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1426435 0 0.25007591 water fraction, min, max = 0.033705726 -3.1324761e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5465971e-06, Final residual = 5.523459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0664751e-09, Final residual = 1.2876965e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 95.86 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.047795286 max: 0.6022787 fluxAdjustedLocalCo inlet-based: CoInlet=0.007935939 -> dtInletScale=75.60542 fluxAdjustedLocalCo dtLocalScale=0.99621653, dtInletScale=75.60542 -> dtScale=0.99621653 deltaT = 13.464539 Time = 267.742 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243836 0 0.25007591 water fraction, min, max = 0.033910869 8.6568067e-35 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223322 0 0.25007591 water fraction, min, max = 0.034116011 1.2007005e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243836 0 0.25007591 water fraction, min, max = 0.033910869 1.0871783e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223322 0 0.25007591 water fraction, min, max = 0.034116011 1.5063883e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057887041, Final residual = 5.663134e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7114896e-07, Final residual = 1.3156212e-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 = 0.14243836 0 0.25007591 water fraction, min, max = 0.033910869 -1.9555814e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223322 0 0.25007591 water fraction, min, max = 0.034116011 -1.845367e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243836 0 0.25007591 water fraction, min, max = 0.033910869 -2.8368263e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223322 0 0.25007591 water fraction, min, max = 0.034116011 -2.8355284e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017375646, Final residual = 1.5169876e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5197781e-07, Final residual = 8.6255262e-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 = 0.14243836 0 0.25007591 water fraction, min, max = 0.033910869 -2.124469e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223322 0 0.25007591 water fraction, min, max = 0.034116011 -1.9734312e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243836 0 0.25007591 water fraction, min, max = 0.033910869 -4.0575996e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223322 0 0.25007591 water fraction, min, max = 0.034116011 -3.8897039e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062085729, Final residual = 5.2382408e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2684983e-08, Final residual = 7.5801508e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243836 0 0.25007591 water fraction, min, max = 0.033910869 -9.5538836e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223322 0 0.25007591 water fraction, min, max = 0.034116011 -4.2064543e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243836 0 0.25007591 water fraction, min, max = 0.033910869 -4.1819977e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223322 0 0.25007591 water fraction, min, max = 0.034116011 -4.073752e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027530738, Final residual = 1.34794e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4111401e-08, Final residual = 1.9393043e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243836 0 0.25007591 water fraction, min, max = 0.033910869 -3.4056396e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223322 0 0.25007591 water fraction, min, max = 0.034116011 1.82439e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243836 0 0.25007591 water fraction, min, max = 0.033910869 -3.5028707e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223322 0 0.25007591 water fraction, min, max = 0.034116011 -1.6229327e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011702119, Final residual = 1.1052836e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1196017e-08, Final residual = 1.985943e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243836 0 0.25007591 water fraction, min, max = 0.033910869 -3.541762e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223322 0 0.25007591 water fraction, min, max = 0.034116011 -1.8073697e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243836 0 0.25007591 water fraction, min, max = 0.033910869 -3.21447e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223322 0 0.25007591 water fraction, min, max = 0.034116011 -3.21096e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6830514e-05, Final residual = 6.3047817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7744249e-09, Final residual = 1.2143342e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243836 0 0.25007591 water fraction, min, max = 0.033910869 1.3205686e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223322 0 0.25007591 water fraction, min, max = 0.034116011 1.8259245e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243836 0 0.25007591 water fraction, min, max = 0.033910869 -3.5291235e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223322 0 0.25007591 water fraction, min, max = 0.034116011 1.8259499e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5840176e-05, Final residual = 1.8083279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7508778e-09, Final residual = 6.7057083e-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 = 0.14243836 0 0.25007591 water fraction, min, max = 0.033910869 -6.5953839e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223322 0 0.25007591 water fraction, min, max = 0.034116011 -2.2679785e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243836 0 0.25007591 water fraction, min, max = 0.033910869 -3.2138002e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223322 0 0.25007591 water fraction, min, max = 0.034116011 -3.2090765e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2962404e-05, Final residual = 4.561033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9355831e-09, Final residual = 6.0302014e-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 = 0.14243836 0 0.25007591 water fraction, min, max = 0.033910869 1.3205982e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223322 0 0.25007591 water fraction, min, max = 0.034116011 1.8259624e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243836 0 0.25007591 water fraction, min, max = 0.033910869 1.3205986e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223322 0 0.25007591 water fraction, min, max = 0.034116011 1.8259629e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0948943e-06, Final residual = 9.1849171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.939801e-09, Final residual = 2.4083114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243836 0 0.25007591 water fraction, min, max = 0.033910869 -6.5946193e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223322 0 0.25007591 water fraction, min, max = 0.034116011 -2.1260321e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14243836 0 0.25007591 water fraction, min, max = 0.033910869 -3.2116881e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14223322 0 0.25007591 water fraction, min, max = 0.034116011 -3.2049093e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0845621e-06, Final residual = 4.4593631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3239609e-09, Final residual = 1.3709812e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 98.79 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.050478572 max: 0.59653403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0079030098 -> dtInletScale=75.920442 fluxAdjustedLocalCo dtLocalScale=1.0058102, dtInletScale=75.920442 -> dtScale=1.0058102 deltaT = 13.539498 Time = 281.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202693 0 0.25007591 water fraction, min, max = 0.034322296 2.5267436e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182065 0 0.25007591 water fraction, min, max = 0.03452858 3.4938472e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202693 0 0.25007591 water fraction, min, max = 0.034322296 3.1595432e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182065 0 0.25007591 water fraction, min, max = 0.03452858 4.3641948e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005717583, Final residual = 3.7231515e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7550561e-07, Final residual = 9.59857e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202693 0 0.25007591 water fraction, min, max = 0.034322296 -8.9217008e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182065 0 0.25007591 water fraction, min, max = 0.03452858 -8.304908e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202693 0 0.25007591 water fraction, min, max = 0.034322296 -3.1070853e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182065 0 0.25007591 water fraction, min, max = 0.03452858 -3.1025172e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017370173, Final residual = 1.1738583e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1753691e-07, Final residual = 9.427012e-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 = 0.14202693 0 0.25007591 water fraction, min, max = 0.034322296 -1.3562252e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182065 0 0.25007591 water fraction, min, max = 0.03452858 -1.2229155e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202693 0 0.25007591 water fraction, min, max = 0.034322296 -4.265458e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182065 0 0.25007591 water fraction, min, max = 0.03452858 -4.2391951e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062953592, Final residual = 3.1305032e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1729892e-08, Final residual = 3.9980286e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202693 0 0.25007591 water fraction, min, max = 0.034322296 -6.0961149e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182065 0 0.25007591 water fraction, min, max = 0.03452858 -4.7537633e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202693 0 0.25007591 water fraction, min, max = 0.034322296 -3.1046936e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182065 0 0.25007591 water fraction, min, max = 0.03452858 -3.1026099e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028843288, Final residual = 7.2702859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2411867e-09, Final residual = 1.0777616e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202693 0 0.25007591 water fraction, min, max = 0.034322296 -1.9663239e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182065 0 0.25007591 water fraction, min, max = 0.03452858 5.2404676e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202693 0 0.25007591 water fraction, min, max = 0.034322296 -7.7693935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182065 0 0.25007591 water fraction, min, max = 0.03452858 -7.6090624e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012717888, Final residual = 1.0234063e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631913e-08, Final residual = 2.4431232e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202693 0 0.25007591 water fraction, min, max = 0.034322296 3.8041805e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182065 0 0.25007591 water fraction, min, max = 0.03452858 5.2436171e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202693 0 0.25007591 water fraction, min, max = 0.034322296 -2.2303491e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182065 0 0.25007591 water fraction, min, max = 0.03452858 -2.2228337e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3553119e-05, Final residual = 3.6178974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4262249e-09, Final residual = 1.1942348e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202693 0 0.25007591 water fraction, min, max = 0.034322296 3.8045817e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182065 0 0.25007591 water fraction, min, max = 0.03452858 5.2441393e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202693 0 0.25007591 water fraction, min, max = 0.034322296 3.8046246e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182065 0 0.25007591 water fraction, min, max = 0.03452858 5.2441942e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9852272e-05, Final residual = 4.2064844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9126473e-09, Final residual = 7.0241887e-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 = 0.14202693 0 0.25007591 water fraction, min, max = 0.034322296 3.8046389e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182065 0 0.25007591 water fraction, min, max = 0.03452858 5.2442116e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202693 0 0.25007591 water fraction, min, max = 0.034322296 -1.845799e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182065 0 0.25007591 water fraction, min, max = 0.03452858 -1.8349218e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5331735e-05, Final residual = 1.8567979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8595296e-09, Final residual = 5.2045062e-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 = 0.14202693 0 0.25007591 water fraction, min, max = 0.034322296 3.8046454e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182065 0 0.25007591 water fraction, min, max = 0.03452858 5.2442202e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202693 0 0.25007591 water fraction, min, max = 0.034322296 3.8046463e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182065 0 0.25007591 water fraction, min, max = 0.03452858 5.2442215e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.437615e-06, Final residual = 5.3438753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9500046e-09, Final residual = 1.3280023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202693 0 0.25007591 water fraction, min, max = 0.034322296 3.8046465e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182065 0 0.25007591 water fraction, min, max = 0.03452858 5.2442216e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14202693 0 0.25007591 water fraction, min, max = 0.034322296 -1.8440519e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14182065 0 0.25007591 water fraction, min, max = 0.03452858 -1.8311506e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.849515e-06, Final residual = 2.7281508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6664461e-09, Final residual = 8.7188761e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 101.57 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.053650565 max: 0.59173354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0079470071 -> dtInletScale=75.500122 fluxAdjustedLocalCo dtLocalScale=1.0139699, dtInletScale=75.500122 -> dtScale=1.0139699 deltaT = 13.721044 Time = 295.002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416116 0 0.25007591 water fraction, min, max = 0.034737631 7.2494372e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140255 0 0.25007591 water fraction, min, max = 0.034946681 1.0013389e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416116 0 0.25007591 water fraction, min, max = 0.034737631 9.0508136e-34 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140255 0 0.25007591 water fraction, min, max = 0.034946681 1.2487547e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005810559, Final residual = 3.6427476e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6753132e-07, Final residual = 2.2045629e-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 = 0.1416116 0 0.25007591 water fraction, min, max = 0.034737631 -2.6964369e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140255 0 0.25007591 water fraction, min, max = 0.034946681 -5.8239071e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416116 0 0.25007591 water fraction, min, max = 0.034737631 -4.4922901e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140255 0 0.25007591 water fraction, min, max = 0.034946681 -4.4842843e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017839226, Final residual = 1.1366812e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378775e-07, Final residual = 7.2107704e-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 = 0.1416116 0 0.25007591 water fraction, min, max = 0.034737631 -1.1555497e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140255 0 0.25007591 water fraction, min, max = 0.034946681 -4.3600139e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416116 0 0.25007591 water fraction, min, max = 0.034737631 -4.2989933e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140255 0 0.25007591 water fraction, min, max = 0.034946681 -4.2577321e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065810251, Final residual = 4.353326e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3899707e-08, Final residual = 5.296632e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416116 0 0.25007591 water fraction, min, max = 0.034737631 -2.8368909e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140255 0 0.25007591 water fraction, min, max = 0.034946681 -2.5614992e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416116 0 0.25007591 water fraction, min, max = 0.034737631 -4.1046076e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140255 0 0.25007591 water fraction, min, max = 0.034946681 -4.0824816e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030286094, Final residual = 1.1964298e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2899138e-08, Final residual = 1.4603944e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416116 0 0.25007591 water fraction, min, max = 0.034737631 -1.1519184e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140255 0 0.25007591 water fraction, min, max = 0.034946681 -4.3321164e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416116 0 0.25007591 water fraction, min, max = 0.034737631 -4.3040705e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140255 0 0.25007591 water fraction, min, max = 0.034946681 -4.1515431e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013529324, Final residual = 1.0560713e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028992e-08, Final residual = 2.0211182e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416116 0 0.25007591 water fraction, min, max = 0.034737631 1.0859419e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140255 0 0.25007591 water fraction, min, max = 0.034946681 1.4950693e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416116 0 0.25007591 water fraction, min, max = 0.034737631 -4.2532748e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140255 0 0.25007591 water fraction, min, max = 0.034946681 -4.2303865e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.923001e-05, Final residual = 6.4273453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3228632e-09, Final residual = 1.9067507e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416116 0 0.25007591 water fraction, min, max = 0.034737631 1.0860424e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140255 0 0.25007591 water fraction, min, max = 0.034946681 1.4951994e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416116 0 0.25007591 water fraction, min, max = 0.034737631 -8.4890954e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140255 0 0.25007591 water fraction, min, max = 0.034946681 -8.4337848e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3338883e-05, Final residual = 9.0431854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.505622e-09, Final residual = 1.0786889e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416116 0 0.25007591 water fraction, min, max = 0.034737631 1.0860562e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140255 0 0.25007591 water fraction, min, max = 0.034946681 1.4952169e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416116 0 0.25007591 water fraction, min, max = 0.034737631 -2.4736359e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140255 0 0.25007591 water fraction, min, max = 0.034946681 -2.4656472e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607076e-05, Final residual = 5.4022456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9083044e-09, Final residual = 6.6668139e-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 = 0.1416116 0 0.25007591 water fraction, min, max = 0.034737631 1.0860576e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140255 0 0.25007591 water fraction, min, max = 0.034946681 1.4952188e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416116 0 0.25007591 water fraction, min, max = 0.034737631 1.0860578e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140255 0 0.25007591 water fraction, min, max = 0.034946681 1.4952191e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8202631e-06, Final residual = 4.3946381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6777231e-09, Final residual = 6.7444686e-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 = 0.1416116 0 0.25007591 water fraction, min, max = 0.034737631 1.0860581e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140255 0 0.25007591 water fraction, min, max = 0.034946681 1.4952197e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1416116 0 0.25007591 water fraction, min, max = 0.034737631 -2.132391e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14140255 0 0.25007591 water fraction, min, max = 0.034946681 -2.1138841e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6954848e-06, Final residual = 7.3145131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8490332e-09, Final residual = 1.945022e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 104.55 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.057395584 max: 0.58989992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0080535654 -> dtInletScale=74.501165 fluxAdjustedLocalCo dtLocalScale=1.0171217, dtInletScale=74.501165 -> dtScale=1.0171217 deltaT = 13.947593 Time = 308.95 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 = 0.14119005 0 0.25007591 water fraction, min, max = 0.035159184 2.0661297e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097754 0 0.25007591 water fraction, min, max = 0.035371686 2.8526256e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119005 0 0.25007591 water fraction, min, max = 0.035159184 2.5777603e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097754 0 0.25007591 water fraction, min, max = 0.035371686 3.5548269e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058994971, Final residual = 4.0439488e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0808904e-07, Final residual = 2.7852917e-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 = 0.14119005 0 0.25007591 water fraction, min, max = 0.035159184 -8.9636442e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097754 0 0.25007591 water fraction, min, max = 0.035371686 -6.4238284e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119005 0 0.25007591 water fraction, min, max = 0.035159184 -3.7035086e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097754 0 0.25007591 water fraction, min, max = 0.035371686 -3.7024932e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018590346, Final residual = 1.0091252e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.011719e-07, Final residual = 5.8101774e-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 = 0.14119005 0 0.25007591 water fraction, min, max = 0.035159184 -8.4696965e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097754 0 0.25007591 water fraction, min, max = 0.035371686 -4.3238046e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119005 0 0.25007591 water fraction, min, max = 0.035159184 -4.199071e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097754 0 0.25007591 water fraction, min, max = 0.035371686 -4.197054e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070671302, Final residual = 6.2354259e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2565844e-08, Final residual = 5.6785174e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119005 0 0.25007591 water fraction, min, max = 0.035159184 -3.205764e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097754 0 0.25007591 water fraction, min, max = 0.035371686 -1.7676207e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119005 0 0.25007591 water fraction, min, max = 0.035159184 -4.5073543e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097754 0 0.25007591 water fraction, min, max = 0.035371686 -4.4908369e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033050423, Final residual = 1.7990288e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8803275e-08, Final residual = 1.8915454e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119005 0 0.25007591 water fraction, min, max = 0.035159184 -8.447346e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097754 0 0.25007591 water fraction, min, max = 0.035371686 4.2455861e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119005 0 0.25007591 water fraction, min, max = 0.035159184 -4.1794844e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097754 0 0.25007591 water fraction, min, max = 0.035371686 -4.1740386e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001504239, Final residual = 1.409025e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4532256e-08, Final residual = 1.9014687e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119005 0 0.25007591 water fraction, min, max = 0.035159184 3.0870996e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097754 0 0.25007591 water fraction, min, max = 0.035371686 4.2477661e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119005 0 0.25007591 water fraction, min, max = 0.035159184 -3.4074336e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097754 0 0.25007591 water fraction, min, max = 0.035371686 -3.4029347e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7312046e-05, Final residual = 7.9063256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5419916e-09, Final residual = 3.7422457e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119005 0 0.25007591 water fraction, min, max = 0.035159184 3.0873612e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097754 0 0.25007591 water fraction, min, max = 0.035371686 4.2481038e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119005 0 0.25007591 water fraction, min, max = 0.035159184 3.0873871e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097754 0 0.25007591 water fraction, min, max = 0.035371686 4.2481368e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7514663e-05, Final residual = 1.9558503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9840712e-09, Final residual = 1.3926009e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119005 0 0.25007591 water fraction, min, max = 0.035159184 3.0873956e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097754 0 0.25007591 water fraction, min, max = 0.035371686 4.2481472e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119005 0 0.25007591 water fraction, min, max = 0.035159184 -3.4058612e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097754 0 0.25007591 water fraction, min, max = 0.035371686 -3.4000653e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9788808e-05, Final residual = 1.8601812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8472452e-09, Final residual = 1.4017386e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119005 0 0.25007591 water fraction, min, max = 0.035159184 3.0873992e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097754 0 0.25007591 water fraction, min, max = 0.035371686 4.2481518e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119005 0 0.25007591 water fraction, min, max = 0.035159184 -1.9772466e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097754 0 0.25007591 water fraction, min, max = 0.035371686 -1.4775846e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9078025e-06, Final residual = 9.8777374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249546e-08, Final residual = 1.7735303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119005 0 0.25007591 water fraction, min, max = 0.035159184 3.0874004e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097754 0 0.25007591 water fraction, min, max = 0.035371686 4.2481538e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119005 0 0.25007591 water fraction, min, max = 0.035159184 -2.7800493e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14097754 0 0.25007591 water fraction, min, max = 0.035371686 -2.7685864e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.258115e-06, Final residual = 4.5375981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1299985e-09, Final residual = 1.0743675e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 107.81 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.061448457 max: 0.60424071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0081865388 -> dtInletScale=73.291047 fluxAdjustedLocalCo dtLocalScale=0.99298176, dtInletScale=73.291047 -> dtScale=0.99298176 deltaT = 13.84811 Time = 322.798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076656 0 0.25007591 water fraction, min, max = 0.035582672 5.828979e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055557 0 0.25007591 water fraction, min, max = 0.035793659 7.9912624e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076656 0 0.25007591 water fraction, min, max = 0.035582672 7.2031516e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055557 0 0.25007591 water fraction, min, max = 0.035793659 9.8637016e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057294699, Final residual = 4.710194e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7532004e-07, Final residual = 4.1411214e-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 = 0.14076656 0 0.25007591 water fraction, min, max = 0.035582672 -1.403945e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055557 0 0.25007591 water fraction, min, max = 0.035793659 -1.3173919e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076656 0 0.25007591 water fraction, min, max = 0.035582672 -3.9810101e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055557 0 0.25007591 water fraction, min, max = 0.035793659 -3.978993e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001789508, Final residual = 1.1173242e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.120942e-07, Final residual = 4.0653011e-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 = 0.14076656 0 0.25007591 water fraction, min, max = 0.035582672 -6.0660391e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055557 0 0.25007591 water fraction, min, max = 0.035793659 -5.5521812e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076656 0 0.25007591 water fraction, min, max = 0.035582672 -4.2988626e-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 = 0.14055557 0 0.25007591 water fraction, min, max = 0.035793659 -4.1245103e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066994681, Final residual = 8.0099136e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2153864e-09, Final residual = 2.544466e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076656 0 0.25007591 water fraction, min, max = 0.035582672 -6.2719468e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055557 0 0.25007591 water fraction, min, max = 0.035793659 -7.8824111e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076656 0 0.25007591 water fraction, min, max = 0.035582672 -4.5456496e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055557 0 0.25007591 water fraction, min, max = 0.035793659 -4.4719177e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031003814, Final residual = 1.8046598e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8643457e-08, Final residual = 1.7735027e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076656 0 0.25007591 water fraction, min, max = 0.035582672 -6.9528487e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055557 0 0.25007591 water fraction, min, max = 0.035793659 1.1589772e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076656 0 0.25007591 water fraction, min, max = 0.035582672 -3.9018309e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055557 0 0.25007591 water fraction, min, max = 0.035793659 -3.6588121e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014090772, Final residual = 1.0129375e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669848e-08, Final residual = 1.6167434e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076656 0 0.25007591 water fraction, min, max = 0.035582672 -7.8420287e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055557 0 0.25007591 water fraction, min, max = 0.035793659 1.1594032e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076656 0 0.25007591 water fraction, min, max = 0.035582672 -3.8860467e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055557 0 0.25007591 water fraction, min, max = 0.035793659 -3.874435e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3125915e-05, Final residual = 4.5611606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3586787e-09, Final residual = 1.7791272e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076656 0 0.25007591 water fraction, min, max = 0.035582672 8.484583e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055557 0 0.25007591 water fraction, min, max = 0.035793659 1.1594636e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076656 0 0.25007591 water fraction, min, max = 0.035582672 -2.0408303e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055557 0 0.25007591 water fraction, min, max = 0.035793659 -1.2607659e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5965998e-05, Final residual = 1.3051982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4653816e-09, Final residual = 1.0149318e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076656 0 0.25007591 water fraction, min, max = 0.035582672 -7.7962474e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055557 0 0.25007591 water fraction, min, max = 0.035793659 1.1594709e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076656 0 0.25007591 water fraction, min, max = 0.035582672 -3.885929e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055557 0 0.25007591 water fraction, min, max = 0.035793659 -3.8743121e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9210252e-05, Final residual = 4.6185336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.576805e-09, Final residual = 1.1603246e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076656 0 0.25007591 water fraction, min, max = 0.035582672 8.4846464e-33 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055557 0 0.25007591 water fraction, min, max = 0.035793659 1.1594716e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076656 0 0.25007591 water fraction, min, max = 0.035582672 -1.8808836e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055557 0 0.25007591 water fraction, min, max = 0.035793659 1.1594716e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8057355e-06, Final residual = 7.9220418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2836648e-09, Final residual = 1.5680691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076656 0 0.25007591 water fraction, min, max = 0.035582672 -7.7818931e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055557 0 0.25007591 water fraction, min, max = 0.035793659 1.1594718e-32 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076656 0 0.25007591 water fraction, min, max = 0.035582672 -3.2406597e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14055557 0 0.25007591 water fraction, min, max = 0.035793659 -3.2051273e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2560015e-06, Final residual = 8.765186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2830215e-09, Final residual = 1.2925691e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 110.82 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.064224589 max: 0.61649837 fluxAdjustedLocalCo inlet-based: CoInlet=0.008128147 -> dtInletScale=73.817563 fluxAdjustedLocalCo dtLocalScale=0.97323858, dtInletScale=73.817563 -> dtScale=0.97323858 deltaT = 13.473057 Time = 336.271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403503 0 0.25007591 water fraction, min, max = 0.035998931 1.5716475e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014503 0 0.25007591 water fraction, min, max = 0.036204203 2.1285773e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403503 0 0.25007591 water fraction, min, max = 0.035998931 1.9113441e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014503 0 0.25007591 water fraction, min, max = 0.036204203 2.5858156e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056061489, Final residual = 3.9567349e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9939007e-07, Final residual = 4.5851259e-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 = 0.1403503 0 0.25007591 water fraction, min, max = 0.035998931 -1.2482939e-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 = 0.14014503 0 0.25007591 water fraction, min, max = 0.036204203 -1.1711014e-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 = 0.1403503 0 0.25007591 water fraction, min, max = 0.035998931 -3.6989541e-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 = 0.14014503 0 0.25007591 water fraction, min, max = 0.036204203 -3.6980561e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017348948, Final residual = 9.2055414e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2391043e-08, Final residual = 4.8362862e-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 = 0.1403503 0 0.25007591 water fraction, min, max = 0.035998931 -8.6827977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014503 0 0.25007591 water fraction, min, max = 0.036204203 2.9347205e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403503 0 0.25007591 water fraction, min, max = 0.035998931 -4.1674305e-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 = 0.14014503 0 0.25007591 water fraction, min, max = 0.036204203 -4.1568755e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064209428, Final residual = 5.1340728e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1669047e-08, Final residual = 4.1023007e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403503 0 0.25007591 water fraction, min, max = 0.035998931 -6.0206073e-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 = 0.14014503 0 0.25007591 water fraction, min, max = 0.036204203 -4.8971196e-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 = 0.1403503 0 0.25007591 water fraction, min, max = 0.035998931 -4.3450629e-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 = 0.14014503 0 0.25007591 water fraction, min, max = 0.036204203 -4.2804291e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029457606, Final residual = 1.1153087e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065508e-08, Final residual = 1.1782686e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403503 0 0.25007591 water fraction, min, max = 0.035998931 -8.6640807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014503 0 0.25007591 water fraction, min, max = 0.036204203 2.9646947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403503 0 0.25007591 water fraction, min, max = 0.035998931 -4.0830926e-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 = 0.14014503 0 0.25007591 water fraction, min, max = 0.036204203 -4.0438415e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013166138, Final residual = 6.864861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.444304e-09, Final residual = 1.242934e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403503 0 0.25007591 water fraction, min, max = 0.035998931 -5.0313689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014503 0 0.25007591 water fraction, min, max = 0.036204203 -2.2324919e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403503 0 0.25007591 water fraction, min, max = 0.035998931 -4.1510748e-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 = 0.14014503 0 0.25007591 water fraction, min, max = 0.036204203 -4.1326945e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7494021e-05, Final residual = 2.795925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8537879e-09, Final residual = 8.4930068e-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 = 0.1403503 0 0.25007591 water fraction, min, max = 0.035998931 2.1956772e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014503 0 0.25007591 water fraction, min, max = 0.036204203 2.9653988e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403503 0 0.25007591 water fraction, min, max = 0.035998931 2.1956829e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014503 0 0.25007591 water fraction, min, max = 0.036204203 2.965406e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2769062e-05, Final residual = 7.0538362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4475035e-09, Final residual = 9.7727985e-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 = 0.1403503 0 0.25007591 water fraction, min, max = 0.035998931 -8.3075267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014503 0 0.25007591 water fraction, min, max = 0.036204203 2.9654071e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403503 0 0.25007591 water fraction, min, max = 0.035998931 -4.1202455e-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 = 0.14014503 0 0.25007591 water fraction, min, max = 0.036204203 -4.116813e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7407216e-05, Final residual = 6.5112601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0898742e-09, Final residual = 2.0390769e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403503 0 0.25007591 water fraction, min, max = 0.035998931 2.1956846e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014503 0 0.25007591 water fraction, min, max = 0.036204203 2.9654078e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403503 0 0.25007591 water fraction, min, max = 0.035998931 2.1956849e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014503 0 0.25007591 water fraction, min, max = 0.036204203 2.9654082e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8005996e-06, Final residual = 2.0916697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3870635e-09, Final residual = 3.5507728e-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 = 0.1403503 0 0.25007591 water fraction, min, max = 0.035998931 -8.2790463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14014503 0 0.25007591 water fraction, min, max = 0.036204203 2.9654082e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1403503 0 0.25007591 water fraction, min, max = 0.035998931 -4.1365598e-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 = 0.14014503 0 0.25007591 water fraction, min, max = 0.036204203 -4.1313799e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6778577e-06, Final residual = 7.1807548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.611701e-09, Final residual = 9.7318879e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 113.72 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.065387539 max: 0.60239023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0079080096 -> dtInletScale=75.872442 fluxAdjustedLocalCo dtLocalScale=0.9960321, dtInletScale=75.872442 -> dtScale=0.9960321 deltaT = 13.417113 Time = 349.688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994061 0 0.25007591 water fraction, min, max = 0.036408623 3.9973184e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973619 0 0.25007591 water fraction, min, max = 0.036613043 5.3838085e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994061 0 0.25007591 water fraction, min, max = 0.036408623 4.8266998e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973619 0 0.25007591 water fraction, min, max = 0.036613043 6.4938223e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054918429, Final residual = 3.6151651e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6483839e-07, Final residual = 4.9132341e-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 = 0.13994061 0 0.25007591 water fraction, min, max = 0.036408623 -1.0858833e-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 = 0.13973619 0 0.25007591 water fraction, min, max = 0.036613043 -9.878396e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994061 0 0.25007591 water fraction, min, max = 0.036408623 -3.5350143e-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 = 0.13973619 0 0.25007591 water fraction, min, max = 0.036613043 -3.5323525e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017106511, Final residual = 8.8158278e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8308997e-08, Final residual = 5.4103938e-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 = 0.13994061 0 0.25007591 water fraction, min, max = 0.036408623 -3.1323028e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973619 0 0.25007591 water fraction, min, max = 0.036613043 -2.9534562e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994061 0 0.25007591 water fraction, min, max = 0.036408623 -4.4547925e-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 = 0.13973619 0 0.25007591 water fraction, min, max = 0.036613043 -4.4221936e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063941522, Final residual = 3.7292009e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7638952e-08, Final residual = 3.2274634e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994061 0 0.25007591 water fraction, min, max = 0.036408623 -4.8110489e-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 = 0.13973619 0 0.25007591 water fraction, min, max = 0.036613043 -3.1086e-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 = 0.13994061 0 0.25007591 water fraction, min, max = 0.036408623 -4.0520105e-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 = 0.13973619 0 0.25007591 water fraction, min, max = 0.036613043 -3.9970826e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029674923, Final residual = 2.7543559e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7788313e-08, Final residual = 5.0210551e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994061 0 0.25007591 water fraction, min, max = 0.036408623 -5.2901425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973619 0 0.25007591 water fraction, min, max = 0.036613043 7.368567e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994061 0 0.25007591 water fraction, min, max = 0.036408623 -3.7768668e-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 = 0.13973619 0 0.25007591 water fraction, min, max = 0.036613043 -2.5659967e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013510221, Final residual = 8.9591862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4962233e-09, Final residual = 2.2433398e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994061 0 0.25007591 water fraction, min, max = 0.036408623 -5.8637446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973619 0 0.25007591 water fraction, min, max = 0.036613043 -3.7172244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994061 0 0.25007591 water fraction, min, max = 0.036408623 -4.4507256e-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 = 0.13973619 0 0.25007591 water fraction, min, max = 0.036613043 -4.4293048e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0201859e-05, Final residual = 9.5775455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157677e-08, Final residual = 1.4926555e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994061 0 0.25007591 water fraction, min, max = 0.036408623 5.4866713e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973619 0 0.25007591 water fraction, min, max = 0.036613043 7.3698806e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994061 0 0.25007591 water fraction, min, max = 0.036408623 5.4866778e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973619 0 0.25007591 water fraction, min, max = 0.036613043 7.3698886e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.463189e-05, Final residual = 7.5018231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9799739e-09, Final residual = 2.0187783e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994061 0 0.25007591 water fraction, min, max = 0.036408623 -1.9878147e-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 = 0.13973619 0 0.25007591 water fraction, min, max = 0.036613043 -1.7373729e-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 = 0.13994061 0 0.25007591 water fraction, min, max = 0.036408623 -3.6183219e-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 = 0.13973619 0 0.25007591 water fraction, min, max = 0.036613043 -3.5037954e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8413275e-05, Final residual = 9.371491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6799359e-09, Final residual = 1.2215434e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994061 0 0.25007591 water fraction, min, max = 0.036408623 -6.3614317e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973619 0 0.25007591 water fraction, min, max = 0.036613043 -3.4057595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994061 0 0.25007591 water fraction, min, max = 0.036408623 5.4866825e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973619 0 0.25007591 water fraction, min, max = 0.036613043 7.3698954e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4391579e-06, Final residual = 8.4779738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2116343e-09, Final residual = 2.0250703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994061 0 0.25007591 water fraction, min, max = 0.036408623 5.486683e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13973619 0 0.25007591 water fraction, min, max = 0.036613043 7.3698963e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994061 0 0.25007591 water fraction, min, max = 0.036408623 -3.1022923e-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 = 0.13973619 0 0.25007591 water fraction, min, max = 0.036613043 -3.0909925e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0428863e-06, Final residual = 4.9091152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8983284e-09, Final residual = 1.4632223e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 116.91 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.068061685 max: 0.59589789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0078751736 -> dtInletScale=76.188797 fluxAdjustedLocalCo dtLocalScale=1.0068839, dtInletScale=76.188797 -> dtScale=1.0068839 deltaT = 13.501263 Time = 363.189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953048 0 0.25007591 water fraction, min, max = 0.036818745 9.9069843e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932478 0 0.25007591 water fraction, min, max = 0.037024447 1.3306089e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953048 0 0.25007591 water fraction, min, max = 0.036818745 1.191987e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932478 0 0.25007591 water fraction, min, max = 0.037024447 1.5992056e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055249908, Final residual = 3.4680179e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5017879e-07, Final residual = 4.3230919e-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 = 0.13953048 0 0.25007591 water fraction, min, max = 0.036818745 -2.9496801e-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 = 0.13932478 0 0.25007591 water fraction, min, max = 0.037024447 -2.672213e-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 = 0.13953048 0 0.25007591 water fraction, min, max = 0.036818745 -3.977142e-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 = 0.13932478 0 0.25007591 water fraction, min, max = 0.037024447 -3.9749236e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001709859, Final residual = 8.7541584e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.781644e-08, Final residual = 4.074508e-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 = 0.13953048 0 0.25007591 water fraction, min, max = 0.036818745 -4.0817145e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932478 0 0.25007591 water fraction, min, max = 0.037024447 -2.7296082e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953048 0 0.25007591 water fraction, min, max = 0.036818745 -4.7356887e-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 = 0.13932478 0 0.25007591 water fraction, min, max = 0.037024447 -4.7313128e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063792889, Final residual = 4.4394854e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4707874e-08, Final residual = 3.8452471e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953048 0 0.25007591 water fraction, min, max = 0.036818745 -3.9510635e-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 = 0.13932478 0 0.25007591 water fraction, min, max = 0.037024447 -4.9253525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953048 0 0.25007591 water fraction, min, max = 0.036818745 -4.3877341e-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 = 0.13932478 0 0.25007591 water fraction, min, max = 0.037024447 -4.3412536e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029313469, Final residual = 9.929256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525137e-08, Final residual = 1.2771902e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953048 0 0.25007591 water fraction, min, max = 0.036818745 -1.6077567e-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 = 0.13932478 0 0.25007591 water fraction, min, max = 0.037024447 -6.1987981e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953048 0 0.25007591 water fraction, min, max = 0.036818745 -2.9402305e-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 = 0.13932478 0 0.25007591 water fraction, min, max = 0.037024447 -2.9292627e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001333195, Final residual = 1.3244715e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3898601e-08, Final residual = 2.7231038e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953048 0 0.25007591 water fraction, min, max = 0.036818745 -1.6109984e-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 = 0.13932478 0 0.25007591 water fraction, min, max = 0.037024447 -2.9612524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953048 0 0.25007591 water fraction, min, max = 0.036818745 -4.7002622e-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 = 0.13932478 0 0.25007591 water fraction, min, max = 0.037024447 -4.6914479e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.969895e-05, Final residual = 1.9095518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9720424e-09, Final residual = 7.32279e-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 = 0.13953048 0 0.25007591 water fraction, min, max = 0.036818745 -1.8291879e-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 = 0.13932478 0 0.25007591 water fraction, min, max = 0.037024447 1.8055688e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953048 0 0.25007591 water fraction, min, max = 0.036818745 1.3479316e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932478 0 0.25007591 water fraction, min, max = 0.037024447 1.8055718e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4762608e-05, Final residual = 1.5737978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3393328e-09, Final residual = 6.5263685e-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 = 0.13953048 0 0.25007591 water fraction, min, max = 0.036818745 -1.7856398e-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 = 0.13932478 0 0.25007591 water fraction, min, max = 0.037024447 -5.28294e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953048 0 0.25007591 water fraction, min, max = 0.036818745 -4.7005184e-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 = 0.13932478 0 0.25007591 water fraction, min, max = 0.037024447 -4.6912607e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8754643e-05, Final residual = 6.6370633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0460085e-09, Final residual = 1.2681651e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953048 0 0.25007591 water fraction, min, max = 0.036818745 -1.8402165e-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 = 0.13932478 0 0.25007591 water fraction, min, max = 0.037024447 1.8055717e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953048 0 0.25007591 water fraction, min, max = 0.036818745 1.347932e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13932478 0 0.25007591 water fraction, min, max = 0.037024447 1.8055719e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7276497e-06, Final residual = 6.1582369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8395982e-09, Final residual = 9.4940289e-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 = 0.13953048 0 0.25007591 water fraction, min, max = 0.036818745 -1.8034427e-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 = 0.13932478 0 0.25007591 water fraction, min, max = 0.037024447 -5.640257e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13953048 0 0.25007591 water fraction, min, max = 0.036818745 -2.0104082e-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 = 0.13932478 0 0.25007591 water fraction, min, max = 0.037024447 -1.9940649e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2922017e-06, Final residual = 3.8518396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7973261e-09, Final residual = 9.7246967e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 119.8 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.071577917 max: 0.60733519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0079245649 -> dtInletScale=75.713936 fluxAdjustedLocalCo dtLocalScale=0.98792234, dtInletScale=75.713936 -> dtScale=0.98792234 deltaT = 13.333892 Time = 376.523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912163 0 0.25007591 water fraction, min, max = 0.037227599 2.4089405e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891848 0 0.25007591 water fraction, min, max = 0.037430751 3.2112165e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912163 0 0.25007591 water fraction, min, max = 0.037227599 2.8713921e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891848 0 0.25007591 water fraction, min, max = 0.037430751 3.8236285e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054068057, Final residual = 3.4951905e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.527408e-07, Final residual = 3.753684e-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 = 0.13912163 0 0.25007591 water fraction, min, max = 0.037227599 -1.3975563e-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 = 0.13891848 0 0.25007591 water fraction, min, max = 0.037430751 -1.1638171e-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 = 0.13912163 0 0.25007591 water fraction, min, max = 0.037227599 -3.7877828e-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 = 0.13891848 0 0.25007591 water fraction, min, max = 0.037430751 -3.7870407e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016841354, Final residual = 8.4463044e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4713415e-08, Final residual = 3.5040229e-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 = 0.13912163 0 0.25007591 water fraction, min, max = 0.037227599 -6.4938226e-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 = 0.13891848 0 0.25007591 water fraction, min, max = 0.037430751 -5.858219e-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 = 0.13912163 0 0.25007591 water fraction, min, max = 0.037227599 -3.9955094e-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 = 0.13891848 0 0.25007591 water fraction, min, max = 0.037430751 -3.9644592e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061276711, Final residual = 4.7038956e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7337952e-08, Final residual = 4.113117e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912163 0 0.25007591 water fraction, min, max = 0.037227599 -3.4408327e-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 = 0.13891848 0 0.25007591 water fraction, min, max = 0.037430751 -3.6624509e-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 = 0.13912163 0 0.25007591 water fraction, min, max = 0.037227599 -3.9540201e-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 = 0.13891848 0 0.25007591 water fraction, min, max = 0.037430751 -3.8324055e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028015135, Final residual = 2.5766513e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.622607e-08, Final residual = 5.4103177e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912163 0 0.25007591 water fraction, min, max = 0.037227599 -4.0673663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891848 0 0.25007591 water fraction, min, max = 0.037430751 4.2639623e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912163 0 0.25007591 water fraction, min, max = 0.037227599 -3.8244251e-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 = 0.13891848 0 0.25007591 water fraction, min, max = 0.037430751 -3.8147277e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012769723, Final residual = 9.4004503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165708e-08, Final residual = 1.8924677e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912163 0 0.25007591 water fraction, min, max = 0.037227599 3.2068983e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891848 0 0.25007591 water fraction, min, max = 0.037430751 4.2643645e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912163 0 0.25007591 water fraction, min, max = 0.037227599 -3.8898243e-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 = 0.13891848 0 0.25007591 water fraction, min, max = 0.037430751 -3.8811308e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7135312e-05, Final residual = 1.7743399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7825473e-09, Final residual = 1.6029517e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912163 0 0.25007591 water fraction, min, max = 0.037227599 3.2069323e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891848 0 0.25007591 water fraction, min, max = 0.037430751 4.2644053e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912163 0 0.25007591 water fraction, min, max = 0.037227599 3.2069336e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891848 0 0.25007591 water fraction, min, max = 0.037430751 4.2644068e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4024036e-05, Final residual = 9.8444158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276931e-08, Final residual = 2.1771525e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912163 0 0.25007591 water fraction, min, max = 0.037227599 3.2069352e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891848 0 0.25007591 water fraction, min, max = 0.037430751 4.2644099e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912163 0 0.25007591 water fraction, min, max = 0.037227599 -3.8887947e-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 = 0.13891848 0 0.25007591 water fraction, min, max = 0.037430751 -3.8789695e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8654787e-05, Final residual = 3.2086864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1611268e-09, Final residual = 5.077899e-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 = 0.13912163 0 0.25007591 water fraction, min, max = 0.037227599 3.2069356e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891848 0 0.25007591 water fraction, min, max = 0.037430751 4.2644098e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912163 0 0.25007591 water fraction, min, max = 0.037227599 3.2069352e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891848 0 0.25007591 water fraction, min, max = 0.037430751 4.2644094e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9751914e-06, Final residual = 1.698606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8412386e-09, Final residual = 6.6674594e-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 = 0.13912163 0 0.25007591 water fraction, min, max = 0.037227599 3.2069357e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13891848 0 0.25007591 water fraction, min, max = 0.037430751 4.2644104e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13912163 0 0.25007591 water fraction, min, max = 0.037227599 -3.8869701e-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 = 0.13891848 0 0.25007591 water fraction, min, max = 0.037430751 -3.8754077e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5825817e-06, Final residual = 6.9143392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5685063e-09, Final residual = 1.5254098e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 122.71 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.073714688 max: 0.59624269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0078263265 -> dtInletScale=76.66432 fluxAdjustedLocalCo dtLocalScale=1.0063017, dtInletScale=76.66432 -> dtScale=1.0063017 deltaT = 13.417113 Time = 389.94 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 = 0.13871406 0 0.25007591 water fraction, min, max = 0.037635171 5.6745208e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850964 0 0.25007591 water fraction, min, max = 0.037839591 7.5444081e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871406 0 0.25007591 water fraction, min, max = 0.037635171 6.7417787e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850964 0 0.25007591 water fraction, min, max = 0.037839591 8.9537819e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005479857, Final residual = 3.4487266e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4817931e-07, Final residual = 3.565571e-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 = 0.13871406 0 0.25007591 water fraction, min, max = 0.037635171 -9.130927e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850964 0 0.25007591 water fraction, min, max = 0.037839591 -8.6047152e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871406 0 0.25007591 water fraction, min, max = 0.037635171 -4.8630798e-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 = 0.13850964 0 0.25007591 water fraction, min, max = 0.037839591 -4.860367e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017091056, Final residual = 9.4503499e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4681278e-08, Final residual = 3.1084893e-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 = 0.13871406 0 0.25007591 water fraction, min, max = 0.037635171 -1.0493275e-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 = 0.13850964 0 0.25007591 water fraction, min, max = 0.037839591 -7.5439885e-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 = 0.13871406 0 0.25007591 water fraction, min, max = 0.037635171 -4.2959825e-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 = 0.13850964 0 0.25007591 water fraction, min, max = 0.037839591 -4.1505497e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064279084, Final residual = 5.6034122e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6375032e-08, Final residual = 5.0696542e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871406 0 0.25007591 water fraction, min, max = 0.037635171 -5.4948265e-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 = 0.13850964 0 0.25007591 water fraction, min, max = 0.037839591 -4.0454787e-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 = 0.13871406 0 0.25007591 water fraction, min, max = 0.037635171 -4.8538603e-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 = 0.13850964 0 0.25007591 water fraction, min, max = 0.037839591 -4.8525903e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029637628, Final residual = 1.2356044e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2912545e-08, Final residual = 2.1054401e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871406 0 0.25007591 water fraction, min, max = 0.037635171 -2.570979e-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 = 0.13850964 0 0.25007591 water fraction, min, max = 0.037839591 -2.3148617e-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 = 0.13871406 0 0.25007591 water fraction, min, max = 0.037635171 -4.1434865e-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 = 0.13850964 0 0.25007591 water fraction, min, max = 0.037839591 -3.8679144e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013540645, Final residual = 6.9408195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4922471e-09, Final residual = 1.4938679e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871406 0 0.25007591 water fraction, min, max = 0.037635171 7.4968348e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850964 0 0.25007591 water fraction, min, max = 0.037839591 9.9426962e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871406 0 0.25007591 water fraction, min, max = 0.037635171 -4.1295318e-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 = 0.13850964 0 0.25007591 water fraction, min, max = 0.037839591 -4.1145772e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1208682e-05, Final residual = 2.4532841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6581515e-09, Final residual = 1.0237314e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871406 0 0.25007591 water fraction, min, max = 0.037635171 -2.5940327e-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 = 0.13850964 0 0.25007591 water fraction, min, max = 0.037839591 -2.3185653e-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 = 0.13871406 0 0.25007591 water fraction, min, max = 0.037635171 7.4969039e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850964 0 0.25007591 water fraction, min, max = 0.037839591 9.9427847e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5902182e-05, Final residual = 7.4629295e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0098316e-09, Final residual = 7.6490896e-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 = 0.13871406 0 0.25007591 water fraction, min, max = 0.037635171 7.4969038e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850964 0 0.25007591 water fraction, min, max = 0.037839591 9.9427829e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871406 0 0.25007591 water fraction, min, max = 0.037635171 -2.2570888e-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 = 0.13850964 0 0.25007591 water fraction, min, max = 0.037839591 -2.2445608e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9771644e-05, Final residual = 3.9945933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0198709e-09, Final residual = 1.167955e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871406 0 0.25007591 water fraction, min, max = 0.037635171 7.4969038e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850964 0 0.25007591 water fraction, min, max = 0.037839591 9.9427839e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871406 0 0.25007591 water fraction, min, max = 0.037635171 -2.5486048e-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 = 0.13850964 0 0.25007591 water fraction, min, max = 0.037839591 -1.8769795e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486542e-05, Final residual = 6.623147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2373599e-09, Final residual = 1.0306239e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871406 0 0.25007591 water fraction, min, max = 0.037635171 7.4969045e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13850964 0 0.25007591 water fraction, min, max = 0.037839591 9.9427843e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13871406 0 0.25007591 water fraction, min, max = 0.037635171 -3.4800392e-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 = 0.13850964 0 0.25007591 water fraction, min, max = 0.037839591 -3.3463537e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8359702e-06, Final residual = 4.3275245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.130467e-09, Final residual = 7.5941363e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 125.9 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.077209532 max: 0.60730887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0078751732 -> dtInletScale=76.1888 fluxAdjustedLocalCo dtLocalScale=0.98796515, dtInletScale=76.1888 -> dtScale=0.98796515 deltaT = 13.251583 Time = 403.192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830774 0 0.25007591 water fraction, min, max = 0.038041489 1.3135397e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810584 0 0.25007591 water fraction, min, max = 0.038243387 1.7338398e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830774 0 0.25007591 water fraction, min, max = 0.038041489 1.5471074e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810584 0 0.25007591 water fraction, min, max = 0.038243387 2.0400439e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053282651, Final residual = 3.0841036e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.112836e-07, Final residual = 3.1345218e-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 = 0.13830774 0 0.25007591 water fraction, min, max = 0.038041489 -5.6751654e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810584 0 0.25007591 water fraction, min, max = 0.038243387 -5.3508043e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830774 0 0.25007591 water fraction, min, max = 0.038041489 -4.1090899e-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 = 0.13810584 0 0.25007591 water fraction, min, max = 0.038243387 -4.1048932e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016638961, Final residual = 8.7266217e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7585806e-08, Final residual = 3.6196035e-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 = 0.13830774 0 0.25007591 water fraction, min, max = 0.038041489 -1.448683e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810584 0 0.25007591 water fraction, min, max = 0.038243387 -1.2414478e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830774 0 0.25007591 water fraction, min, max = 0.038041489 -4.6006281e-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 = 0.13810584 0 0.25007591 water fraction, min, max = 0.038243387 -4.5976109e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061953062, Final residual = 4.5419796e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5719121e-08, Final residual = 4.9276093e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830774 0 0.25007591 water fraction, min, max = 0.038041489 -4.3739269e-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 = 0.13810584 0 0.25007591 water fraction, min, max = 0.038243387 -1.9920323e-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 = 0.13830774 0 0.25007591 water fraction, min, max = 0.038041489 -4.1028594e-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 = 0.13810584 0 0.25007591 water fraction, min, max = 0.038243387 -4.101132e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002907596, Final residual = 2.2754348e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2985286e-08, Final residual = 3.4862027e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830774 0 0.25007591 water fraction, min, max = 0.038041489 -5.1800694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810584 0 0.25007591 water fraction, min, max = 0.038243387 2.2419096e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830774 0 0.25007591 water fraction, min, max = 0.038041489 -4.2067375e-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 = 0.13810584 0 0.25007591 water fraction, min, max = 0.038243387 -4.1480559e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013544564, Final residual = 7.5761148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.408276e-09, Final residual = 1.9920903e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830774 0 0.25007591 water fraction, min, max = 0.038041489 -1.6794093e-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 = 0.13810584 0 0.25007591 water fraction, min, max = 0.038243387 -1.5604138e-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 = 0.13830774 0 0.25007591 water fraction, min, max = 0.038041489 -4.5628492e-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 = 0.13810584 0 0.25007591 water fraction, min, max = 0.038243387 -4.5566307e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.318682e-05, Final residual = 1.1671225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5242945e-09, Final residual = 6.566381e-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 = 0.13830774 0 0.25007591 water fraction, min, max = 0.038041489 -2.5709455e-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 = 0.13810584 0 0.25007591 water fraction, min, max = 0.038243387 2.2420485e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830774 0 0.25007591 water fraction, min, max = 0.038041489 -1.9753182e-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 = 0.13810584 0 0.25007591 water fraction, min, max = 0.038243387 -1.938638e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7874367e-05, Final residual = 4.9177529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7587164e-09, Final residual = 1.5097578e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830774 0 0.25007591 water fraction, min, max = 0.038041489 1.7024312e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810584 0 0.25007591 water fraction, min, max = 0.038243387 2.2420498e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830774 0 0.25007591 water fraction, min, max = 0.038041489 -4.5622442e-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 = 0.13810584 0 0.25007591 water fraction, min, max = 0.038243387 -4.5553448e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1110325e-05, Final residual = 3.1469181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3360539e-09, Final residual = 1.1702031e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830774 0 0.25007591 water fraction, min, max = 0.038041489 -2.5675436e-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 = 0.13810584 0 0.25007591 water fraction, min, max = 0.038243387 2.2420497e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830774 0 0.25007591 water fraction, min, max = 0.038041489 -5.4192693e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810584 0 0.25007591 water fraction, min, max = 0.038243387 -4.6253286e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354577e-05, Final residual = 2.7377188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8745578e-09, Final residual = 6.0839215e-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 = 0.13830774 0 0.25007591 water fraction, min, max = 0.038041489 1.7024314e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13810584 0 0.25007591 water fraction, min, max = 0.038243387 2.24205e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13830774 0 0.25007591 water fraction, min, max = 0.038041489 -4.560627e-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 = 0.13810584 0 0.25007591 water fraction, min, max = 0.038243387 -4.552386e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3082268e-06, Final residual = 1.6572051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7867874e-09, Final residual = 4.1672872e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 128.97 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.079286922 max: 0.61177359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077780155 -> dtInletScale=77.140499 fluxAdjustedLocalCo dtLocalScale=0.98075499, dtInletScale=77.140499 -> dtScale=0.98075499 deltaT = 12.993146 Time = 416.185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790788 0 0.25007591 water fraction, min, max = 0.038441347 2.9363923e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770992 0 0.25007591 water fraction, min, max = 0.038639308 3.8425793e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790788 0 0.25007591 water fraction, min, max = 0.038441347 3.423704e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770992 0 0.25007591 water fraction, min, max = 0.038639308 4.4759262e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052035773, Final residual = 2.8809188e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9089308e-07, Final residual = 2.6917728e-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 = 0.13790788 0 0.25007591 water fraction, min, max = 0.038441347 -2.9922733e-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 = 0.13770992 0 0.25007591 water fraction, min, max = 0.038639308 -2.6961157e-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 = 0.13790788 0 0.25007591 water fraction, min, max = 0.038441347 -3.7584321e-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 = 0.13770992 0 0.25007591 water fraction, min, max = 0.038639308 -3.757494e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015933637, Final residual = 9.0090893e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0317464e-08, Final residual = 1.0001402e-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 = 0.13790788 0 0.25007591 water fraction, min, max = 0.038441347 -6.6229519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770992 0 0.25007591 water fraction, min, max = 0.038639308 4.8461935e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790788 0 0.25007591 water fraction, min, max = 0.038441347 -4.1382631e-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 = 0.13770992 0 0.25007591 water fraction, min, max = 0.038639308 -4.0995919e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056910747, Final residual = 4.6301429e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6519992e-08, Final residual = 5.4751202e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790788 0 0.25007591 water fraction, min, max = 0.038441347 -5.4540937e-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 = 0.13770992 0 0.25007591 water fraction, min, max = 0.038639308 -3.985233e-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 = 0.13790788 0 0.25007591 water fraction, min, max = 0.038441347 -4.2366478e-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 = 0.13770992 0 0.25007591 water fraction, min, max = 0.038639308 -4.1437806e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025323095, Final residual = 2.2625676e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3001113e-08, Final residual = 3.4367549e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790788 0 0.25007591 water fraction, min, max = 0.038441347 -1.7475491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770992 0 0.25007591 water fraction, min, max = 0.038639308 4.8640915e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790788 0 0.25007591 water fraction, min, max = 0.038441347 -4.1329242e-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 = 0.13770992 0 0.25007591 water fraction, min, max = 0.038639308 -4.1027098e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001124755, Final residual = 1.0951918e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1678642e-08, Final residual = 2.5302989e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790788 0 0.25007591 water fraction, min, max = 0.038441347 3.7248147e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770992 0 0.25007591 water fraction, min, max = 0.038639308 4.8642723e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790788 0 0.25007591 water fraction, min, max = 0.038441347 -3.1598624e-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 = 0.13770992 0 0.25007591 water fraction, min, max = 0.038639308 -3.1534876e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9079761e-05, Final residual = 1.6726191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9562081e-09, Final residual = 8.3343716e-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 = 0.13790788 0 0.25007591 water fraction, min, max = 0.038441347 3.724827e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770992 0 0.25007591 water fraction, min, max = 0.038639308 4.864286e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790788 0 0.25007591 water fraction, min, max = 0.038441347 -1.8012405e-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 = 0.13770992 0 0.25007591 water fraction, min, max = 0.038639308 -1.7934745e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9648432e-05, Final residual = 5.8469555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6049864e-09, Final residual = 1.3692137e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790788 0 0.25007591 water fraction, min, max = 0.038441347 -7.7132536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770992 0 0.25007591 water fraction, min, max = 0.038639308 -6.3738357e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790788 0 0.25007591 water fraction, min, max = 0.038441347 -3.9211324e-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 = 0.13770992 0 0.25007591 water fraction, min, max = 0.038639308 -3.9162888e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6230926e-05, Final residual = 1.9837979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1980835e-09, Final residual = 8.4251153e-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 = 0.13790788 0 0.25007591 water fraction, min, max = 0.038441347 3.7248281e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770992 0 0.25007591 water fraction, min, max = 0.038639308 4.8642878e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790788 0 0.25007591 water fraction, min, max = 0.038441347 -1.1735994e-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 = 0.13770992 0 0.25007591 water fraction, min, max = 0.038639308 -1.0949234e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5760309e-06, Final residual = 2.0180833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3713841e-09, Final residual = 7.0141866e-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 = 0.13790788 0 0.25007591 water fraction, min, max = 0.038441347 3.7248282e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13770992 0 0.25007591 water fraction, min, max = 0.038639308 4.8642883e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13790788 0 0.25007591 water fraction, min, max = 0.038441347 -3.7541345e-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 = 0.13770992 0 0.25007591 water fraction, min, max = 0.038639308 -3.6968746e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6512186e-06, Final residual = 8.4921128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0847122e-09, Final residual = 2.1233054e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 131.78 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.080662761 max: 0.61795344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076263259 -> dtInletScale=78.674844 fluxAdjustedLocalCo dtLocalScale=0.97094694, dtInletScale=78.674844 -> dtScale=0.97094694 deltaT = 12.611244 Time = 428.796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751778 0 0.25007591 water fraction, min, max = 0.038831449 6.3034838e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732564 0 0.25007591 water fraction, min, max = 0.039023591 8.1620115e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751778 0 0.25007591 water fraction, min, max = 0.038831449 7.262364e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732564 0 0.25007591 water fraction, min, max = 0.039023591 9.3952017e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050461733, Final residual = 2.7147402e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7406123e-07, Final residual = 2.1335047e-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 = 0.13751778 0 0.25007591 water fraction, min, max = 0.038831449 -7.2314094e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732564 0 0.25007591 water fraction, min, max = 0.039023591 -4.0486914e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751778 0 0.25007591 water fraction, min, max = 0.038831449 -3.5355885e-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 = 0.13732564 0 0.25007591 water fraction, min, max = 0.039023591 -3.5346839e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001526638, Final residual = 9.5993597e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6249341e-08, Final residual = 8.1453524e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751778 0 0.25007591 water fraction, min, max = 0.038831449 -3.6376485e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732564 0 0.25007591 water fraction, min, max = 0.039023591 -2.9245625e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751778 0 0.25007591 water fraction, min, max = 0.038831449 -2.8461267e-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 = 0.13732564 0 0.25007591 water fraction, min, max = 0.039023591 -2.8395349e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054944973, Final residual = 3.634218e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6771866e-08, Final residual = 5.3575865e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751778 0 0.25007591 water fraction, min, max = 0.038831449 -3.2287448e-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 = 0.13732564 0 0.25007591 water fraction, min, max = 0.039023591 -4.9219354e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751778 0 0.25007591 water fraction, min, max = 0.038831449 -2.8378706e-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 = 0.13732564 0 0.25007591 water fraction, min, max = 0.039023591 -2.8360263e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024634882, Final residual = 2.4111994e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4509136e-08, Final residual = 3.756684e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751778 0 0.25007591 water fraction, min, max = 0.038831449 7.8042978e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732564 0 0.25007591 water fraction, min, max = 0.039023591 1.008706e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751778 0 0.25007591 water fraction, min, max = 0.038831449 -2.654347e-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 = 0.13732564 0 0.25007591 water fraction, min, max = 0.039023591 -2.6291709e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010825455, Final residual = 2.5256432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5597644e-09, Final residual = 6.0360996e-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 = 0.13751778 0 0.25007591 water fraction, min, max = 0.038831449 7.8044771e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732564 0 0.25007591 water fraction, min, max = 0.039023591 1.0087276e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751778 0 0.25007591 water fraction, min, max = 0.038831449 -4.1636896e-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 = 0.13732564 0 0.25007591 water fraction, min, max = 0.039023591 -4.1590384e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5145157e-05, Final residual = 1.9691059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9356365e-09, Final residual = 7.0068007e-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 = 0.13751778 0 0.25007591 water fraction, min, max = 0.038831449 7.8044899e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732564 0 0.25007591 water fraction, min, max = 0.039023591 1.0087294e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751778 0 0.25007591 water fraction, min, max = 0.038831449 -2.6537882e-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 = 0.13732564 0 0.25007591 water fraction, min, max = 0.039023591 -2.6267989e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6615314e-05, Final residual = 4.5689216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6371942e-09, Final residual = 1.2874422e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751778 0 0.25007591 water fraction, min, max = 0.038831449 7.8044913e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732564 0 0.25007591 water fraction, min, max = 0.039023591 1.0087294e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751778 0 0.25007591 water fraction, min, max = 0.038831449 -4.1539098e-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 = 0.13732564 0 0.25007591 water fraction, min, max = 0.039023591 -4.1482471e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3938459e-05, Final residual = 5.4341033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0532163e-09, Final residual = 1.2632987e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751778 0 0.25007591 water fraction, min, max = 0.038831449 7.8044913e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732564 0 0.25007591 water fraction, min, max = 0.039023591 1.0087295e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751778 0 0.25007591 water fraction, min, max = 0.038831449 7.8044919e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732564 0 0.25007591 water fraction, min, max = 0.039023591 1.0087296e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0257143e-06, Final residual = 7.6248646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2379374e-09, Final residual = 1.5058026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751778 0 0.25007591 water fraction, min, max = 0.038831449 7.8044915e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13732564 0 0.25007591 water fraction, min, max = 0.039023591 1.0087295e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13751778 0 0.25007591 water fraction, min, max = 0.038831449 -2.790037e-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 = 0.13732564 0 0.25007591 water fraction, min, max = 0.039023591 -2.7753791e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6809373e-06, Final residual = 3.9557689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7819417e-09, Final residual = 1.1511703e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 134.61 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.08096344 max: 0.60827318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074021687 -> dtInletScale=81.057326 fluxAdjustedLocalCo dtLocalScale=0.9863989, dtInletScale=81.057326 -> dtScale=0.9863989 deltaT = 12.432477 Time = 441.229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713622 0 0.25007591 water fraction, min, max = 0.03921301 1.2985819e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369468 0 0.25007591 water fraction, min, max = 0.039402428 1.6704227e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713622 0 0.25007591 water fraction, min, max = 0.03921301 1.4853685e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369468 0 0.25007591 water fraction, min, max = 0.039402428 1.909065e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048665967, Final residual = 2.7528917e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7793426e-07, Final residual = 9.3700995e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713622 0 0.25007591 water fraction, min, max = 0.03921301 -1.2804013e-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 = 0.1369468 0 0.25007591 water fraction, min, max = 0.039402428 -1.1960341e-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 = 0.13713622 0 0.25007591 water fraction, min, max = 0.03921301 -3.6004795e-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 = 0.1369468 0 0.25007591 water fraction, min, max = 0.039402428 -3.5982063e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014599235, Final residual = 1.0682685e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0708865e-07, Final residual = 7.9868102e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713622 0 0.25007591 water fraction, min, max = 0.03921301 -5.7597433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369468 0 0.25007591 water fraction, min, max = 0.039402428 2.0313149e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713622 0 0.25007591 water fraction, min, max = 0.03921301 -7.2115295e-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 = 0.1369468 0 0.25007591 water fraction, min, max = 0.039402428 -3.69225e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051456461, Final residual = 2.7423826e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7874591e-08, Final residual = 5.2948952e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713622 0 0.25007591 water fraction, min, max = 0.03921301 -2.3832738e-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 = 0.1369468 0 0.25007591 water fraction, min, max = 0.039402428 -9.590736e-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 = 0.13713622 0 0.25007591 water fraction, min, max = 0.03921301 -3.1884073e-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 = 0.1369468 0 0.25007591 water fraction, min, max = 0.039402428 -3.1874838e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022726416, Final residual = 2.2722292e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3056301e-08, Final residual = 3.8665853e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713622 0 0.25007591 water fraction, min, max = 0.03921301 -5.7368019e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369468 0 0.25007591 water fraction, min, max = 0.039402428 -4.7666458e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713622 0 0.25007591 water fraction, min, max = 0.03921301 -3.4110329e-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 = 0.1369468 0 0.25007591 water fraction, min, max = 0.039402428 -3.4014942e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010158986, Final residual = 7.4711013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1225277e-09, Final residual = 2.3597755e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713622 0 0.25007591 water fraction, min, max = 0.03921301 1.5852641e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369468 0 0.25007591 water fraction, min, max = 0.039402428 2.0357871e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713622 0 0.25007591 water fraction, min, max = 0.03921301 -3.7729642e-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 = 0.1369468 0 0.25007591 water fraction, min, max = 0.039402428 -3.758997e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3355597e-05, Final residual = 2.1939642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1179382e-09, Final residual = 1.6222555e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713622 0 0.25007591 water fraction, min, max = 0.03921301 1.5852658e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369468 0 0.25007591 water fraction, min, max = 0.039402428 2.0357897e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713622 0 0.25007591 water fraction, min, max = 0.03921301 1.5852662e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369468 0 0.25007591 water fraction, min, max = 0.039402428 2.0357902e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6854267e-05, Final residual = 3.129347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2249385e-09, Final residual = 6.8866589e-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 = 0.13713622 0 0.25007591 water fraction, min, max = 0.03921301 -1.0909883e-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 = 0.1369468 0 0.25007591 water fraction, min, max = 0.039402428 -1.0241581e-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 = 0.13713622 0 0.25007591 water fraction, min, max = 0.03921301 -3.7589241e-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 = 0.1369468 0 0.25007591 water fraction, min, max = 0.039402428 -3.7424634e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.447538e-05, Final residual = 2.4280165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5665269e-09, Final residual = 6.2584976e-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 = 0.13713622 0 0.25007591 water fraction, min, max = 0.03921301 1.5852661e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369468 0 0.25007591 water fraction, min, max = 0.039402428 2.03579e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713622 0 0.25007591 water fraction, min, max = 0.03921301 1.5852662e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369468 0 0.25007591 water fraction, min, max = 0.039402428 2.0357901e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5866624e-06, Final residual = 2.4679846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5854943e-09, Final residual = 5.6476478e-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 = 0.13713622 0 0.25007591 water fraction, min, max = 0.03921301 1.5852661e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1369468 0 0.25007591 water fraction, min, max = 0.039402428 2.0357899e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13713622 0 0.25007591 water fraction, min, max = 0.03921301 -2.2053912e-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 = 0.1369468 0 0.25007591 water fraction, min, max = 0.039402428 -2.1755046e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0539778e-06, Final residual = 5.3306718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3086219e-09, Final residual = 1.9510494e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 137.28 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.082583163 max: 0.60198534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072972411 -> dtInletScale=82.222856 fluxAdjustedLocalCo dtLocalScale=0.99670201, dtInletScale=82.222856 -> dtScale=0.99670201 deltaT = 12.384567 Time = 453.613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675811 0 0.25007591 water fraction, min, max = 0.039591116 2.6101048e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656943 0 0.25007591 water fraction, min, max = 0.039779804 3.3438558e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675811 0 0.25007591 water fraction, min, max = 0.039591116 2.9724949e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656943 0 0.25007591 water fraction, min, max = 0.039779804 3.8049497e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049346016, Final residual = 2.6578021e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6843107e-07, Final residual = 1.322032e-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 = 0.13675811 0 0.25007591 water fraction, min, max = 0.039591116 -3.1316784e-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 = 0.13656943 0 0.25007591 water fraction, min, max = 0.039779804 -2.872198e-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 = 0.13675811 0 0.25007591 water fraction, min, max = 0.039591116 -3.5661631e-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 = 0.13656943 0 0.25007591 water fraction, min, max = 0.039779804 -3.5653563e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014868121, Final residual = 1.0508867e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.054565e-07, Final residual = 7.143052e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675811 0 0.25007591 water fraction, min, max = 0.039591116 -4.7583209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656943 0 0.25007591 water fraction, min, max = 0.039779804 4.033658e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675811 0 0.25007591 water fraction, min, max = 0.039591116 -4.2172744e-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 = 0.13656943 0 0.25007591 water fraction, min, max = 0.039779804 -3.8861053e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005196601, Final residual = 2.4462696e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4727018e-08, Final residual = 4.1989384e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675811 0 0.25007591 water fraction, min, max = 0.039591116 -3.0267521e-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 = 0.13656943 0 0.25007591 water fraction, min, max = 0.039779804 -1.2345725e-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 = 0.13675811 0 0.25007591 water fraction, min, max = 0.039591116 -4.1952147e-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 = 0.13656943 0 0.25007591 water fraction, min, max = 0.039779804 -4.1714497e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022982594, Final residual = 8.5324109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4438835e-09, Final residual = 1.0745532e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675811 0 0.25007591 water fraction, min, max = 0.039591116 -1.8582749e-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 = 0.13656943 0 0.25007591 water fraction, min, max = 0.039779804 -1.6725921e-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 = 0.13675811 0 0.25007591 water fraction, min, max = 0.039591116 -1.6164346e-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 = 0.13656943 0 0.25007591 water fraction, min, max = 0.039779804 -1.4941494e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010037306, Final residual = 2.638386e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7171501e-09, Final residual = 9.3350173e-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 = 0.13675811 0 0.25007591 water fraction, min, max = 0.039591116 -1.5422917e-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 = 0.13656943 0 0.25007591 water fraction, min, max = 0.039779804 -1.18583e-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 = 0.13675811 0 0.25007591 water fraction, min, max = 0.039591116 -4.408072e-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 = 0.13656943 0 0.25007591 water fraction, min, max = 0.039779804 -4.3904349e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1886937e-05, Final residual = 2.0961031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9606746e-09, Final residual = 5.0808186e-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 = 0.13675811 0 0.25007591 water fraction, min, max = 0.039591116 3.1596746e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656943 0 0.25007591 water fraction, min, max = 0.039779804 4.0414505e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675811 0 0.25007591 water fraction, min, max = 0.039591116 3.1596753e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656943 0 0.25007591 water fraction, min, max = 0.039779804 4.0414514e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5775585e-05, Final residual = 8.3023271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5729151e-09, Final residual = 1.0422586e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675811 0 0.25007591 water fraction, min, max = 0.039591116 -1.1794535e-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 = 0.13656943 0 0.25007591 water fraction, min, max = 0.039779804 -1.0855016e-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 = 0.13675811 0 0.25007591 water fraction, min, max = 0.039591116 -2.4436405e-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 = 0.13656943 0 0.25007591 water fraction, min, max = 0.039779804 -2.4394666e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3882664e-05, Final residual = 4.7760565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4680336e-09, Final residual = 1.2242144e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675811 0 0.25007591 water fraction, min, max = 0.039591116 3.1596747e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656943 0 0.25007591 water fraction, min, max = 0.039779804 4.0414505e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13675811 0 0.25007591 water fraction, min, max = 0.039591116 3.1596751e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13656943 0 0.25007591 water fraction, min, max = 0.039779804 4.0414509e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2500557e-06, Final residual = 4.5348894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1303409e-09, Final residual = 6.4212168e-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 = 0.13675811 0 0.25007591 water fraction, min, max = 0.039591116 -1.8250524e-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 = 0.13656943 0 0.25007591 water fraction, min, max = 0.039779804 -1.6474602e-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 = 0.13675811 0 0.25007591 water fraction, min, max = 0.039591116 -2.5603462e-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 = 0.13656943 0 0.25007591 water fraction, min, max = 0.039779804 -2.4361153e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9366593e-06, Final residual = 5.895498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6585398e-09, Final residual = 2.4150572e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 139.82 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.08505981 max: 0.6126393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072691207 -> dtInletScale=82.540933 fluxAdjustedLocalCo dtLocalScale=0.97936909, dtInletScale=82.540933 -> dtScale=0.97936909 deltaT = 12.127367 Time = 465.741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638466 0 0.25007591 water fraction, min, max = 0.039964574 5.1419939e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619989 0 0.25007591 water fraction, min, max = 0.040149344 6.5373576e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638466 0 0.25007591 water fraction, min, max = 0.039964574 5.80926e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619989 0 0.25007591 water fraction, min, max = 0.040149344 7.3799495e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047920744, Final residual = 2.5980002e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6230637e-07, Final residual = 2.1527656e-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 = 0.13638466 0 0.25007591 water fraction, min, max = 0.039964574 -3.4510838e-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 = 0.13619989 0 0.25007591 water fraction, min, max = 0.040149344 -2.3730099e-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 = 0.13638466 0 0.25007591 water fraction, min, max = 0.039964574 -7.9669012e-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 = 0.13619989 0 0.25007591 water fraction, min, max = 0.040149344 -7.5146472e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014266997, Final residual = 8.705685e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7300441e-08, Final residual = 6.3447842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638466 0 0.25007591 water fraction, min, max = 0.039964574 -3.6602868e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619989 0 0.25007591 water fraction, min, max = 0.040149344 -1.659556e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638466 0 0.25007591 water fraction, min, max = 0.039964574 -3.8581957e-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 = 0.13619989 0 0.25007591 water fraction, min, max = 0.040149344 -3.7718974e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049857244, Final residual = 2.9587484e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9968515e-08, Final residual = 3.9077539e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638466 0 0.25007591 water fraction, min, max = 0.039964574 -2.4116016e-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 = 0.13619989 0 0.25007591 water fraction, min, max = 0.040149344 -1.9111529e-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 = 0.13638466 0 0.25007591 water fraction, min, max = 0.039964574 -2.587893e-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 = 0.13619989 0 0.25007591 water fraction, min, max = 0.040149344 -2.5863981e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022024941, Final residual = 1.3786494e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4138246e-08, Final residual = 1.852135e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638466 0 0.25007591 water fraction, min, max = 0.039964574 -1.802098e-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 = 0.13619989 0 0.25007591 water fraction, min, max = 0.040149344 -1.4808427e-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 = 0.13638466 0 0.25007591 water fraction, min, max = 0.039964574 -1.5850935e-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 = 0.13619989 0 0.25007591 water fraction, min, max = 0.040149344 -1.5621459e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6375251e-05, Final residual = 8.9695557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4931922e-09, Final residual = 1.559892e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638466 0 0.25007591 water fraction, min, max = 0.039964574 6.1325077e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619989 0 0.25007591 water fraction, min, max = 0.040149344 7.7853873e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638466 0 0.25007591 water fraction, min, max = 0.039964574 -3.1857764e-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 = 0.13619989 0 0.25007591 water fraction, min, max = 0.040149344 -2.8471189e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9298225e-05, Final residual = 9.8026769e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2475903e-09, Final residual = 7.1297809e-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 = 0.13638466 0 0.25007591 water fraction, min, max = 0.039964574 6.1325108e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619989 0 0.25007591 water fraction, min, max = 0.040149344 7.7853926e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638466 0 0.25007591 water fraction, min, max = 0.039964574 6.1325119e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619989 0 0.25007591 water fraction, min, max = 0.040149344 7.785394e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3866481e-05, Final residual = 3.3808909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5449058e-09, Final residual = 1.3534157e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638466 0 0.25007591 water fraction, min, max = 0.039964574 6.1325113e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619989 0 0.25007591 water fraction, min, max = 0.040149344 7.7853925e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638466 0 0.25007591 water fraction, min, max = 0.039964574 -2.1478753e-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 = 0.13619989 0 0.25007591 water fraction, min, max = 0.040149344 -2.1279155e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2507321e-05, Final residual = 1.7192366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9300499e-09, Final residual = 3.1609874e-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 = 0.13638466 0 0.25007591 water fraction, min, max = 0.039964574 6.1325115e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619989 0 0.25007591 water fraction, min, max = 0.040149344 7.7853932e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638466 0 0.25007591 water fraction, min, max = 0.039964574 6.1325118e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619989 0 0.25007591 water fraction, min, max = 0.040149344 7.7853935e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3559822e-06, Final residual = 9.5412219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096067e-08, Final residual = 1.9876653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638466 0 0.25007591 water fraction, min, max = 0.039964574 6.1325114e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13619989 0 0.25007591 water fraction, min, max = 0.040149344 7.7853926e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13638466 0 0.25007591 water fraction, min, max = 0.039964574 -2.1473461e-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 = 0.13619989 0 0.25007591 water fraction, min, max = 0.040149344 -2.1256541e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3481931e-06, Final residual = 5.1711794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9713033e-09, Final residual = 1.3608465e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 142.45 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.085874514 max: 0.60542186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071181572 -> dtInletScale=84.291479 fluxAdjustedLocalCo dtLocalScale=0.99104449, dtInletScale=84.291479 -> dtScale=0.99104449 deltaT = 12.013886 Time = 477.755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601685 0 0.25007591 water fraction, min, max = 0.040332384 9.8568868e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358338 0 0.25007591 water fraction, min, max = 0.040515425 1.2470431e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601685 0 0.25007591 water fraction, min, max = 0.040332384 1.1080361e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358338 0 0.25007591 water fraction, min, max = 0.040515425 1.4007839e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046773484, Final residual = 2.8884494e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9163319e-07, Final residual = 3.7753008e-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 = 0.13601685 0 0.25007591 water fraction, min, max = 0.040332384 -7.8297574e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358338 0 0.25007591 water fraction, min, max = 0.040515425 -7.3269933e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601685 0 0.25007591 water fraction, min, max = 0.040332384 -3.3837654e-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 = 0.1358338 0 0.25007591 water fraction, min, max = 0.040515425 -3.382934e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013837004, Final residual = 5.6268473e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.685717e-08, Final residual = 6.5942835e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601685 0 0.25007591 water fraction, min, max = 0.040332384 -3.2539028e-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 = 0.1358338 0 0.25007591 water fraction, min, max = 0.040515425 -1.7929898e-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 = 0.13601685 0 0.25007591 water fraction, min, max = 0.040332384 -3.809213e-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 = 0.1358338 0 0.25007591 water fraction, min, max = 0.040515425 -3.8080618e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047496368, Final residual = 2.4185059e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4827125e-08, Final residual = 3.1798585e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601685 0 0.25007591 water fraction, min, max = 0.040332384 -2.8724956e-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 = 0.1358338 0 0.25007591 water fraction, min, max = 0.040515425 -1.4264781e-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 = 0.13601685 0 0.25007591 water fraction, min, max = 0.040332384 -2.4134923e-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 = 0.1358338 0 0.25007591 water fraction, min, max = 0.040515425 -2.4116133e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020524265, Final residual = 9.445541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.921284e-09, Final residual = 1.1974619e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601685 0 0.25007591 water fraction, min, max = 0.040332384 1.1648938e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358338 0 0.25007591 water fraction, min, max = 0.040515425 1.4717641e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601685 0 0.25007591 water fraction, min, max = 0.040332384 -2.5462987e-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 = 0.1358338 0 0.25007591 water fraction, min, max = 0.040515425 -2.26887e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.895789e-05, Final residual = 6.5492919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1541694e-09, Final residual = 1.1529061e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601685 0 0.25007591 water fraction, min, max = 0.040332384 -1.2869897e-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 = 0.1358338 0 0.25007591 water fraction, min, max = 0.040515425 1.4717738e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601685 0 0.25007591 water fraction, min, max = 0.040332384 -3.7708319e-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 = 0.1358338 0 0.25007591 water fraction, min, max = 0.040515425 -3.7686332e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5777568e-05, Final residual = 8.6545549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1762371e-09, Final residual = 1.5166125e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601685 0 0.25007591 water fraction, min, max = 0.040332384 1.1649023e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358338 0 0.25007591 water fraction, min, max = 0.040515425 1.4717744e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601685 0 0.25007591 water fraction, min, max = 0.040332384 -2.1171449e-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 = 0.1358338 0 0.25007591 water fraction, min, max = 0.040515425 -4.8854054e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.265426e-05, Final residual = 3.3831203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3356783e-09, Final residual = 4.4714563e-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 = 0.13601685 0 0.25007591 water fraction, min, max = 0.040332384 -1.2865382e-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 = 0.1358338 0 0.25007591 water fraction, min, max = 0.040515425 1.4717745e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601685 0 0.25007591 water fraction, min, max = 0.040332384 -3.7690697e-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 = 0.1358338 0 0.25007591 water fraction, min, max = 0.040515425 -3.7662574e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083706e-05, Final residual = 1.433037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7540897e-09, Final residual = 8.2803838e-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 = 0.13601685 0 0.25007591 water fraction, min, max = 0.040332384 1.1649024e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358338 0 0.25007591 water fraction, min, max = 0.040515425 1.4717745e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601685 0 0.25007591 water fraction, min, max = 0.040332384 1.1649024e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358338 0 0.25007591 water fraction, min, max = 0.040515425 1.4717745e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.285384e-06, Final residual = 1.3139757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6531139e-09, Final residual = 4.7695173e-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 = 0.13601685 0 0.25007591 water fraction, min, max = 0.040332384 -1.2858315e-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 = 0.1358338 0 0.25007591 water fraction, min, max = 0.040515425 1.4717745e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13601685 0 0.25007591 water fraction, min, max = 0.040332384 -3.7668493e-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 = 0.1358338 0 0.25007591 water fraction, min, max = 0.040515425 -3.7628217e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3494572e-06, Final residual = 5.1136829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9371461e-09, Final residual = 1.1337442e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 145.33 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.087706266 max: 0.60404327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070515493 -> dtInletScale=85.087684 fluxAdjustedLocalCo dtLocalScale=0.99330632, dtInletScale=85.087684 -> dtScale=0.99330632 deltaT = 11.931956 Time = 489.687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565201 0 0.25007591 water fraction, min, max = 0.040697217 1.8555027e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547022 0 0.25007591 water fraction, min, max = 0.04087901 2.3375976e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565201 0 0.25007591 water fraction, min, max = 0.040697217 2.0770078e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547022 0 0.25007591 water fraction, min, max = 0.04087901 2.6147702e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047180488, Final residual = 3.3358606e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3680896e-07, Final residual = 3.8493558e-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 = 0.13565201 0 0.25007591 water fraction, min, max = 0.040697217 -9.8407498e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547022 0 0.25007591 water fraction, min, max = 0.04087901 -9.1185403e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565201 0 0.25007591 water fraction, min, max = 0.040697217 -3.1182116e-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 = 0.13547022 0 0.25007591 water fraction, min, max = 0.04087901 -3.1162269e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014157877, Final residual = 1.3082397e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3081971e-07, Final residual = 3.759851e-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 = 0.13565201 0 0.25007591 water fraction, min, max = 0.040697217 -6.6208709e-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 = 0.13547022 0 0.25007591 water fraction, min, max = 0.04087901 -5.7396877e-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 = 0.13565201 0 0.25007591 water fraction, min, max = 0.040697217 -4.5084967e-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 = 0.13547022 0 0.25007591 water fraction, min, max = 0.04087901 -4.4865293e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048614343, Final residual = 2.4522365e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5175451e-08, Final residual = 3.5213358e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565201 0 0.25007591 water fraction, min, max = 0.040697217 -4.8301243e-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 = 0.13547022 0 0.25007591 water fraction, min, max = 0.04087901 -3.5869308e-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 = 0.13565201 0 0.25007591 water fraction, min, max = 0.040697217 -3.9646732e-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 = 0.13547022 0 0.25007591 water fraction, min, max = 0.04087901 -3.9527244e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021404086, Final residual = 9.7606432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263252e-08, Final residual = 1.3714822e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565201 0 0.25007591 water fraction, min, max = 0.040697217 -5.6847803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547022 0 0.25007591 water fraction, min, max = 0.04087901 -3.7524546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565201 0 0.25007591 water fraction, min, max = 0.040697217 -3.8442035e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547022 0 0.25007591 water fraction, min, max = 0.04087901 -3.7549022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4568536e-05, Final residual = 8.0221658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5169676e-09, Final residual = 1.5981009e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565201 0 0.25007591 water fraction, min, max = 0.040697217 -5.8892188e-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 = 0.13547022 0 0.25007591 water fraction, min, max = 0.04087901 -5.3316297e-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 = 0.13565201 0 0.25007591 water fraction, min, max = 0.040697217 -3.8829672e-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 = 0.13547022 0 0.25007591 water fraction, min, max = 0.04087901 -3.8588135e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9521097e-05, Final residual = 9.9589383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.067154e-08, Final residual = 2.0704969e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565201 0 0.25007591 water fraction, min, max = 0.040697217 2.1763435e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547022 0 0.25007591 water fraction, min, max = 0.04087901 2.7382752e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565201 0 0.25007591 water fraction, min, max = 0.040697217 -3.23231e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547022 0 0.25007591 water fraction, min, max = 0.04087901 -3.0636465e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5280813e-05, Final residual = 7.3770781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9189884e-09, Final residual = 1.4823572e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565201 0 0.25007591 water fraction, min, max = 0.040697217 -4.8740808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547022 0 0.25007591 water fraction, min, max = 0.04087901 -3.0255928e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565201 0 0.25007591 water fraction, min, max = 0.040697217 -3.897468e-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 = 0.13547022 0 0.25007591 water fraction, min, max = 0.04087901 -3.8812021e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3863395e-05, Final residual = 6.5996878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2173993e-09, Final residual = 9.7928315e-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 = 0.13565201 0 0.25007591 water fraction, min, max = 0.040697217 2.1763436e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547022 0 0.25007591 water fraction, min, max = 0.04087901 2.7382754e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565201 0 0.25007591 water fraction, min, max = 0.040697217 -3.107754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547022 0 0.25007591 water fraction, min, max = 0.04087901 -2.9391634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.398705e-06, Final residual = 7.528987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0839939e-09, Final residual = 1.0461581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565201 0 0.25007591 water fraction, min, max = 0.040697217 -5.4841011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13547022 0 0.25007591 water fraction, min, max = 0.04087901 -3.5802303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565201 0 0.25007591 water fraction, min, max = 0.040697217 -1.0376728e-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 = 0.13547022 0 0.25007591 water fraction, min, max = 0.04087901 -9.7219213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0512278e-06, Final residual = 3.4337154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3046212e-09, Final residual = 8.8900584e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 148.01 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.089811554 max: 0.60174831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070034607 -> dtInletScale=85.671931 fluxAdjustedLocalCo dtLocalScale=0.99709461, dtInletScale=85.671931 -> dtScale=0.99709461 deltaT = 11.895061 Time = 501.582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528899 0 0.25007591 water fraction, min, max = 0.04106024 3.4406655e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510776 0 0.25007591 water fraction, min, max = 0.04124147 4.3201593e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528899 0 0.25007591 water fraction, min, max = 0.04106024 3.838734e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510776 0 0.25007591 water fraction, min, max = 0.04124147 4.8166129e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047351536, Final residual = 3.4794032e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5129779e-07, Final residual = 3.3141345e-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 = 0.13528899 0 0.25007591 water fraction, min, max = 0.04106024 -1.7522677e-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 = 0.13510776 0 0.25007591 water fraction, min, max = 0.04124147 -1.6388011e-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 = 0.13528899 0 0.25007591 water fraction, min, max = 0.04106024 -3.0876899e-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 = 0.13510776 0 0.25007591 water fraction, min, max = 0.04124147 -3.0865153e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014229161, Final residual = 5.1327042e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.171639e-08, Final residual = 7.0209968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528899 0 0.25007591 water fraction, min, max = 0.04106024 -5.3704301e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510776 0 0.25007591 water fraction, min, max = 0.04124147 -4.1109291e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528899 0 0.25007591 water fraction, min, max = 0.04106024 -4.758379e-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 = 0.13510776 0 0.25007591 water fraction, min, max = 0.04124147 -4.7506302e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049206812, Final residual = 2.8063653e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8479527e-08, Final residual = 3.4673659e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528899 0 0.25007591 water fraction, min, max = 0.04106024 -3.5043471e-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 = 0.13510776 0 0.25007591 water fraction, min, max = 0.04124147 -1.678231e-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 = 0.13528899 0 0.25007591 water fraction, min, max = 0.04106024 -3.6822234e-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 = 0.13510776 0 0.25007591 water fraction, min, max = 0.04124147 -3.5332998e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021782633, Final residual = 9.9947178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392428e-08, Final residual = 1.4420495e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528899 0 0.25007591 water fraction, min, max = 0.04106024 -4.4847792e-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 = 0.13510776 0 0.25007591 water fraction, min, max = 0.04124147 -2.8464856e-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 = 0.13528899 0 0.25007591 water fraction, min, max = 0.04106024 -4.7135011e-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 = 0.13510776 0 0.25007591 water fraction, min, max = 0.04124147 -4.7025321e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6638663e-05, Final residual = 8.1098682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6855735e-09, Final residual = 9.3699215e-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 = 0.13528899 0 0.25007591 water fraction, min, max = 0.04106024 4.0122741e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510776 0 0.25007591 water fraction, min, max = 0.04124147 5.0316919e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528899 0 0.25007591 water fraction, min, max = 0.04106024 -3.3887159e-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 = 0.13510776 0 0.25007591 water fraction, min, max = 0.04124147 -3.3049198e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0507967e-05, Final residual = 9.8687117e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2774386e-09, Final residual = 8.2987497e-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 = 0.13528899 0 0.25007591 water fraction, min, max = 0.04106024 -4.5531328e-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 = 0.13510776 0 0.25007591 water fraction, min, max = 0.04124147 -2.9044379e-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 = 0.13528899 0 0.25007591 water fraction, min, max = 0.04106024 -4.8200147e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510776 0 0.25007591 water fraction, min, max = 0.04124147 -4.7990876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5666596e-05, Final residual = 5.8906424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6096054e-09, Final residual = 1.4545067e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528899 0 0.25007591 water fraction, min, max = 0.04106024 4.0122758e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510776 0 0.25007591 water fraction, min, max = 0.04124147 5.0316943e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528899 0 0.25007591 water fraction, min, max = 0.04106024 -3.3718326e-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 = 0.13510776 0 0.25007591 water fraction, min, max = 0.04124147 -3.2892094e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008178e-05, Final residual = 6.9509797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6733844e-09, Final residual = 1.1162399e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528899 0 0.25007591 water fraction, min, max = 0.04106024 -2.0843003e-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 = 0.13510776 0 0.25007591 water fraction, min, max = 0.04124147 -7.0130247e-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 = 0.13528899 0 0.25007591 water fraction, min, max = 0.04106024 -4.7897895e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510776 0 0.25007591 water fraction, min, max = 0.04124147 -4.7698909e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4714525e-06, Final residual = 7.7313398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2301173e-09, Final residual = 8.8121872e-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 = 0.13528899 0 0.25007591 water fraction, min, max = 0.04106024 4.0122758e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13510776 0 0.25007591 water fraction, min, max = 0.04124147 5.0316943e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13528899 0 0.25007591 water fraction, min, max = 0.04106024 -3.3692367e-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 = 0.13510776 0 0.25007591 water fraction, min, max = 0.04124147 -3.2868419e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1032264e-06, Final residual = 3.3423527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0841581e-09, Final residual = 5.3408273e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 150.6 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.092215054 max: 0.60624729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069818049 -> dtInletScale=85.937663 fluxAdjustedLocalCo dtLocalScale=0.98969514, dtInletScale=85.937663 -> dtScale=0.98969514 deltaT = 11.77123 Time = 513.353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492842 0 0.25007591 water fraction, min, max = 0.041420814 6.2924323e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474907 0 0.25007591 water fraction, min, max = 0.041600158 7.8636312e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492842 0 0.25007591 water fraction, min, max = 0.041420814 6.9884378e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474907 0 0.25007591 water fraction, min, max = 0.041600158 8.7276258e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046100235, Final residual = 3.2258311e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2571797e-07, Final residual = 2.6259833e-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 = 0.13492842 0 0.25007591 water fraction, min, max = 0.041420814 -3.1262565e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474907 0 0.25007591 water fraction, min, max = 0.041600158 -2.7046028e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492842 0 0.25007591 water fraction, min, max = 0.041420814 -3.4357562e-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 = 0.13474907 0 0.25007591 water fraction, min, max = 0.041600158 -3.4349962e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013800228, Final residual = 4.0595835e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0980572e-08, Final residual = 6.8446537e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492842 0 0.25007591 water fraction, min, max = 0.041420814 -4.0910637e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474907 0 0.25007591 water fraction, min, max = 0.041600158 -3.7442198e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492842 0 0.25007591 water fraction, min, max = 0.041420814 -4.2787792e-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 = 0.13474907 0 0.25007591 water fraction, min, max = 0.041600158 -4.0040905e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048320411, Final residual = 2.2714511e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3192645e-08, Final residual = 2.7806313e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492842 0 0.25007591 water fraction, min, max = 0.041420814 -1.7258082e-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 = 0.13474907 0 0.25007591 water fraction, min, max = 0.041600158 -1.0864351e-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 = 0.13492842 0 0.25007591 water fraction, min, max = 0.041420814 -3.5875493e-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 = 0.13474907 0 0.25007591 water fraction, min, max = 0.041600158 -3.4839612e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021659445, Final residual = 7.923525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4836244e-09, Final residual = 1.2973935e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492842 0 0.25007591 water fraction, min, max = 0.041420814 -1.9166057e-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 = 0.13474907 0 0.25007591 water fraction, min, max = 0.041600158 -1.5505973e-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 = 0.13492842 0 0.25007591 water fraction, min, max = 0.041420814 -3.8189873e-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 = 0.13474907 0 0.25007591 water fraction, min, max = 0.041600158 -3.7415539e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8863195e-05, Final residual = 4.1078082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0299221e-09, Final residual = 1.0097576e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492842 0 0.25007591 water fraction, min, max = 0.041420814 7.2799731e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474907 0 0.25007591 water fraction, min, max = 0.041600158 9.0872968e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492842 0 0.25007591 water fraction, min, max = 0.041420814 -4.2773854e-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 = 0.13474907 0 0.25007591 water fraction, min, max = 0.041600158 -3.972442e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2885683e-05, Final residual = 8.531584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2399454e-09, Final residual = 1.7794591e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492842 0 0.25007591 water fraction, min, max = 0.041420814 -1.893446e-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 = 0.13474907 0 0.25007591 water fraction, min, max = 0.041600158 -1.530463e-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 = 0.13492842 0 0.25007591 water fraction, min, max = 0.041420814 -2.6098713e-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 = 0.13474907 0 0.25007591 water fraction, min, max = 0.041600158 -2.586352e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7256063e-05, Final residual = 3.3124495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0827031e-09, Final residual = 7.49297e-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 = 0.13492842 0 0.25007591 water fraction, min, max = 0.041420814 -7.9021331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474907 0 0.25007591 water fraction, min, max = 0.041600158 -7.2380283e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492842 0 0.25007591 water fraction, min, max = 0.041420814 -4.2767232e-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 = 0.13474907 0 0.25007591 water fraction, min, max = 0.041600158 -3.94839e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5012299e-05, Final residual = 7.8850888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.283e-09, Final residual = 9.3130341e-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 = 0.13492842 0 0.25007591 water fraction, min, max = 0.041420814 -1.8742953e-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 = 0.13474907 0 0.25007591 water fraction, min, max = 0.041600158 -1.5136751e-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 = 0.13492842 0 0.25007591 water fraction, min, max = 0.041420814 -1.3719831e-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 = 0.13474907 0 0.25007591 water fraction, min, max = 0.041600158 -1.3694583e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1414886e-06, Final residual = 6.3438428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0241152e-09, Final residual = 1.6073998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492842 0 0.25007591 water fraction, min, max = 0.041420814 7.2799757e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13474907 0 0.25007591 water fraction, min, max = 0.041600158 9.0873001e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13492842 0 0.25007591 water fraction, min, max = 0.041420814 -3.6444167e-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 = 0.13474907 0 0.25007591 water fraction, min, max = 0.041600158 -3.6065934e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5748585e-06, Final residual = 3.3569557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2714445e-09, Final residual = 8.3960313e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 153.61 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.093860529 max: 0.60386774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069091223 -> dtInletScale=86.84171 fluxAdjustedLocalCo dtLocalScale=0.99359505, dtInletScale=86.84171 -> dtScale=0.99359505 deltaT = 11.692421 Time = 525.045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457093 0 0.25007591 water fraction, min, max = 0.041778301 1.1320529e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439279 0 0.25007591 water fraction, min, max = 0.041956444 1.4093081e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457093 0 0.25007591 water fraction, min, max = 0.041778301 1.2527084e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439279 0 0.25007591 water fraction, min, max = 0.041956444 1.5585226e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046491787, Final residual = 2.8367009e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8647803e-07, Final residual = 2.6723247e-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 = 0.13457093 0 0.25007591 water fraction, min, max = 0.041778301 -1.6125685e-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 = 0.13439279 0 0.25007591 water fraction, min, max = 0.041956444 -1.391404e-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 = 0.13457093 0 0.25007591 water fraction, min, max = 0.041778301 -3.5976645e-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 = 0.13439279 0 0.25007591 water fraction, min, max = 0.041956444 -3.5963808e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014018085, Final residual = 2.5714996e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6082044e-08, Final residual = 5.0045958e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457093 0 0.25007591 water fraction, min, max = 0.041778301 -8.8827724e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439279 0 0.25007591 water fraction, min, max = 0.041956444 -8.2260239e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457093 0 0.25007591 water fraction, min, max = 0.041778301 -4.0245535e-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 = 0.13439279 0 0.25007591 water fraction, min, max = 0.041956444 -3.9949605e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000480077, Final residual = 2.1973038e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2507115e-08, Final residual = 2.5212997e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457093 0 0.25007591 water fraction, min, max = 0.041778301 -1.5655848e-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 = 0.13439279 0 0.25007591 water fraction, min, max = 0.041956444 -1.3219412e-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 = 0.13457093 0 0.25007591 water fraction, min, max = 0.041778301 -3.8651932e-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 = 0.13439279 0 0.25007591 water fraction, min, max = 0.041956444 -3.7942478e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021707159, Final residual = 7.8401334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2760913e-09, Final residual = 1.3712473e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457093 0 0.25007591 water fraction, min, max = 0.041778301 1.3016533e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439279 0 0.25007591 water fraction, min, max = 0.041956444 1.6186955e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457093 0 0.25007591 water fraction, min, max = 0.041778301 -3.5814706e-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 = 0.13439279 0 0.25007591 water fraction, min, max = 0.041956444 -2.5489936e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010025635, Final residual = 3.8075987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8367907e-09, Final residual = 8.0300411e-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 = 0.13457093 0 0.25007591 water fraction, min, max = 0.041778301 -1.5511275e-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 = 0.13439279 0 0.25007591 water fraction, min, max = 0.041956444 -1.2660273e-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 = 0.13457093 0 0.25007591 water fraction, min, max = 0.041778301 -3.501332e-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 = 0.13439279 0 0.25007591 water fraction, min, max = 0.041956444 -3.4902274e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5159464e-05, Final residual = 8.9292103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6367866e-09, Final residual = 1.9003523e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457093 0 0.25007591 water fraction, min, max = 0.041778301 1.3016575e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439279 0 0.25007591 water fraction, min, max = 0.041956444 1.6187001e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457093 0 0.25007591 water fraction, min, max = 0.041778301 -3.4864366e-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 = 0.13439279 0 0.25007591 water fraction, min, max = 0.041956444 -3.2922619e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9542967e-05, Final residual = 2.9194138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9297996e-09, Final residual = 9.5047084e-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 = 0.13457093 0 0.25007591 water fraction, min, max = 0.041778301 -1.5536618e-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 = 0.13439279 0 0.25007591 water fraction, min, max = 0.041956444 -1.2413355e-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 = 0.13457093 0 0.25007591 water fraction, min, max = 0.041778301 -3.5018598e-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 = 0.13439279 0 0.25007591 water fraction, min, max = 0.041956444 -3.4912481e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6849537e-05, Final residual = 1.4524478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7362004e-09, Final residual = 1.4477369e-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 = 0.13457093 0 0.25007591 water fraction, min, max = 0.041778301 1.3016577e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13439279 0 0.25007591 water fraction, min, max = 0.041956444 1.6187003e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457093 0 0.25007591 water fraction, min, max = 0.041778301 -3.4392302e-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 = 0.13439279 0 0.25007591 water fraction, min, max = 0.041956444 -3.1525455e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4242432e-06, Final residual = 8.6303338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3859213e-09, Final residual = 2.4713156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13457093 0 0.25007591 water fraction, min, max = 0.041778301 -1.5545991e-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 = 0.13439279 0 0.25007591 water fraction, min, max = 0.041956444 -1.0834541e-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 = 0.13457093 0 0.25007591 water fraction, min, max = 0.041778301 -3.5010906e-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 = 0.13439279 0 0.25007591 water fraction, min, max = 0.041956444 -3.4903669e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4079841e-06, Final residual = 4.8566143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6974615e-09, Final residual = 1.3262513e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 156.52 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.096031922 max: 0.60085322 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068628653 -> dtInletScale=87.42704 fluxAdjustedLocalCo dtLocalScale=0.99857998, dtInletScale=87.42704 -> dtScale=0.99857998 deltaT = 11.671097 Time = 536.716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421497 0 0.25007591 water fraction, min, max = 0.042134262 2.0109113e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403715 0 0.25007591 water fraction, min, max = 0.04231208 2.4965045e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421497 0 0.25007591 water fraction, min, max = 0.042134262 2.2195103e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403715 0 0.25007591 water fraction, min, max = 0.04231208 2.7537848e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047157867, Final residual = 1.7119844e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7307469e-07, Final residual = 2.3472499e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421497 0 0.25007591 water fraction, min, max = 0.042134262 -1.3417207e-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 = 0.13403715 0 0.25007591 water fraction, min, max = 0.04231208 -1.2539186e-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 = 0.13421497 0 0.25007591 water fraction, min, max = 0.042134262 -1.252412e-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 = 0.13403715 0 0.25007591 water fraction, min, max = 0.04231208 -1.1798121e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014546396, Final residual = 1.6062021e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6702385e-08, Final residual = 3.3271773e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421497 0 0.25007591 water fraction, min, max = 0.042134262 -1.3132827e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403715 0 0.25007591 water fraction, min, max = 0.04231208 -1.1688511e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421497 0 0.25007591 water fraction, min, max = 0.042134262 -4.5310734e-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 = 0.13403715 0 0.25007591 water fraction, min, max = 0.04231208 -4.5281325e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051369238, Final residual = 4.3813007e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.399758e-08, Final residual = 8.0772867e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421497 0 0.25007591 water fraction, min, max = 0.042134262 -3.0973627e-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 = 0.13403715 0 0.25007591 water fraction, min, max = 0.04231208 -2.4832037e-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 = 0.13421497 0 0.25007591 water fraction, min, max = 0.042134262 -4.0430634e-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 = 0.13403715 0 0.25007591 water fraction, min, max = 0.04231208 -3.9926487e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023503368, Final residual = 6.8755209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3393823e-09, Final residual = 1.3075361e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421497 0 0.25007591 water fraction, min, max = 0.042134262 -9.3268381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403715 0 0.25007591 water fraction, min, max = 0.04231208 -6.0031362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421497 0 0.25007591 water fraction, min, max = 0.042134262 -4.5132949e-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 = 0.13403715 0 0.25007591 water fraction, min, max = 0.04231208 -4.5102398e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010831051, Final residual = 3.1601027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2360625e-09, Final residual = 7.122491e-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 = 0.13421497 0 0.25007591 water fraction, min, max = 0.042134262 -1.6330638e-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 = 0.13403715 0 0.25007591 water fraction, min, max = 0.04231208 -1.3799592e-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 = 0.13421497 0 0.25007591 water fraction, min, max = 0.042134262 -3.2965172e-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 = 0.13403715 0 0.25007591 water fraction, min, max = 0.04231208 -3.2912076e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8138414e-05, Final residual = 1.1398474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3069283e-09, Final residual = 9.197344e-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 = 0.13421497 0 0.25007591 water fraction, min, max = 0.042134262 2.3022484e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403715 0 0.25007591 water fraction, min, max = 0.04231208 2.8552607e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421497 0 0.25007591 water fraction, min, max = 0.042134262 -4.5026569e-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 = 0.13403715 0 0.25007591 water fraction, min, max = 0.04231208 -4.4996173e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0502396e-05, Final residual = 1.4611546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7805854e-09, Final residual = 5.1936418e-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 = 0.13421497 0 0.25007591 water fraction, min, max = 0.042134262 -1.634878e-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 = 0.13403715 0 0.25007591 water fraction, min, max = 0.04231208 -1.3432144e-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 = 0.13421497 0 0.25007591 water fraction, min, max = 0.042134262 -3.0741361e-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 = 0.13403715 0 0.25007591 water fraction, min, max = 0.04231208 -3.0700762e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7126753e-05, Final residual = 8.641274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2335038e-09, Final residual = 1.2947378e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421497 0 0.25007591 water fraction, min, max = 0.042134262 2.3022486e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13403715 0 0.25007591 water fraction, min, max = 0.04231208 2.8552608e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421497 0 0.25007591 water fraction, min, max = 0.042134262 -4.4970755e-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 = 0.13403715 0 0.25007591 water fraction, min, max = 0.04231208 -4.4940289e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4956927e-06, Final residual = 9.1247661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6673023e-09, Final residual = 1.2257247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421497 0 0.25007591 water fraction, min, max = 0.042134262 -1.636365e-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 = 0.13403715 0 0.25007591 water fraction, min, max = 0.04231208 -1.1404669e-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 = 0.13421497 0 0.25007591 water fraction, min, max = 0.042134262 -3.0745461e-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 = 0.13403715 0 0.25007591 water fraction, min, max = 0.04231208 -3.0705701e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3819708e-06, Final residual = 4.7983028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5651732e-09, Final residual = 6.226482e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 159.16 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.098595525 max: 0.60020367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068503494 -> dtInletScale=87.586773 fluxAdjustedLocalCo dtLocalScale=0.99966067, dtInletScale=87.586773 -> dtScale=0.99966067 deltaT = 11.664002 Time = 548.38 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 = 0.13385944 0 0.25007591 water fraction, min, max = 0.04248979 3.5383927e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368173 0 0.25007591 water fraction, min, max = 0.042667499 4.3821305e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385944 0 0.25007591 water fraction, min, max = 0.04248979 3.8966894e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368173 0 0.25007591 water fraction, min, max = 0.042667499 4.8230092e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046500086, Final residual = 3.9037111e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9422212e-07, Final residual = 5.1711966e-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 = 0.13385944 0 0.25007591 water fraction, min, max = 0.042489789 -3.1145755e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368173 0 0.25007591 water fraction, min, max = 0.042667499 -2.9196609e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385944 0 0.25007591 water fraction, min, max = 0.042489789 -1.1233153e-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 = 0.13368173 0 0.25007591 water fraction, min, max = 0.042667499 -1.1218374e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014228848, Final residual = 1.2051378e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2059682e-07, Final residual = 4.1378475e-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 = 0.13385944 0 0.25007591 water fraction, min, max = 0.04248979 -5.0004391e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368173 0 0.25007591 water fraction, min, max = 0.042667499 -2.0926892e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385944 0 0.25007591 water fraction, min, max = 0.04248979 -4.0066717e-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 = 0.13368173 0 0.25007591 water fraction, min, max = 0.042667499 -3.8240443e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051000483, Final residual = 4.9775993e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0009415e-08, Final residual = 9.2983782e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385944 0 0.25007591 water fraction, min, max = 0.04248979 -3.2448461e-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 = 0.13368173 0 0.25007591 water fraction, min, max = 0.0426675 -3.7463972e-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 = 0.13385944 0 0.25007591 water fraction, min, max = 0.04248979 -3.7062999e-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 = 0.13368173 0 0.25007591 water fraction, min, max = 0.0426675 -3.5082496e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023684134, Final residual = 6.1328507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8571463e-09, Final residual = 1.2894561e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385944 0 0.25007591 water fraction, min, max = 0.04248979 -4.5864374e-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 = 0.13368173 0 0.25007591 water fraction, min, max = 0.042667499 -3.4294148e-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 = 0.13385944 0 0.25007591 water fraction, min, max = 0.04248979 -4.0860852e-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 = 0.13368173 0 0.25007591 water fraction, min, max = 0.042667499 -3.9645774e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011326021, Final residual = 2.6690306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7747959e-09, Final residual = 9.7830221e-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 = 0.13385944 0 0.25007591 water fraction, min, max = 0.04248979 -2.2010515e-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 = 0.13368173 0 0.25007591 water fraction, min, max = 0.042667499 -8.3630537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385944 0 0.25007591 water fraction, min, max = 0.04248979 -3.4080904e-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 = 0.13368173 0 0.25007591 water fraction, min, max = 0.042667499 -3.4065593e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3632865e-05, Final residual = 9.37409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005697e-08, Final residual = 2.2072148e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385944 0 0.25007591 water fraction, min, max = 0.04248979 -7.9305192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368173 0 0.25007591 water fraction, min, max = 0.042667499 4.9934076e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385944 0 0.25007591 water fraction, min, max = 0.04248979 -2.4282366e-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 = 0.13368173 0 0.25007591 water fraction, min, max = 0.042667499 -2.411218e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4783818e-05, Final residual = 4.1754787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0327656e-09, Final residual = 1.2277153e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385944 0 0.25007591 water fraction, min, max = 0.04248979 -8.3135337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368173 0 0.25007591 water fraction, min, max = 0.042667499 -4.6797675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385944 0 0.25007591 water fraction, min, max = 0.04248979 -3.406476e-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 = 0.13368173 0 0.25007591 water fraction, min, max = 0.042667499 -3.4041262e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0214967e-05, Final residual = 1.7899979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7976678e-09, Final residual = 9.0190946e-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 = 0.13385944 0 0.25007591 water fraction, min, max = 0.04248979 4.0359479e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368173 0 0.25007591 water fraction, min, max = 0.042667499 4.993409e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385944 0 0.25007591 water fraction, min, max = 0.04248979 -2.4310297e-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 = 0.13368173 0 0.25007591 water fraction, min, max = 0.042667499 -2.4139192e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1574153e-05, Final residual = 1.3860975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8116601e-09, Final residual = 2.7855917e-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 = 0.13385944 0 0.25007591 water fraction, min, max = 0.04248979 -8.3495403e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13368173 0 0.25007591 water fraction, min, max = 0.042667499 4.9934094e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385944 0 0.25007591 water fraction, min, max = 0.04248979 -3.4052812e-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 = 0.13368173 0 0.25007591 water fraction, min, max = 0.042667499 -3.4015496e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7396878e-06, Final residual = 7.7917574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4865009e-09, Final residual = 1.1863751e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 161.91 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.10131278 max: 0.62282869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068461851 -> dtInletScale=87.64005 fluxAdjustedLocalCo dtLocalScale=0.96334677, dtInletScale=87.64005 -> dtScale=0.96334677 deltaT = 11.233521 Time = 559.614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351058 0 0.25007591 water fraction, min, max = 0.042838651 6.1305218e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333943 0 0.25007591 water fraction, min, max = 0.043009802 7.5221119e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351058 0 0.25007591 water fraction, min, max = 0.042838651 6.6954298e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333943 0 0.25007591 water fraction, min, max = 0.043009802 8.2110096e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045536135, Final residual = 4.3381178e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3808792e-07, Final residual = 4.2368957e-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 = 0.13351058 0 0.25007591 water fraction, min, max = 0.042838651 -1.350968e-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 = 0.13333943 0 0.25007591 water fraction, min, max = 0.043009802 -8.1863536e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351058 0 0.25007591 water fraction, min, max = 0.042838651 -3.8373367e-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 = 0.13333943 0 0.25007591 water fraction, min, max = 0.043009802 -1.9966839e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013657833, Final residual = 9.5552907e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5650543e-08, Final residual = 2.768771e-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 = 0.13351058 0 0.25007591 water fraction, min, max = 0.042838651 -2.9442529e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333943 0 0.25007591 water fraction, min, max = 0.043009802 -2.3212337e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351058 0 0.25007591 water fraction, min, max = 0.042838651 -4.2388659e-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 = 0.13333943 0 0.25007591 water fraction, min, max = 0.043009802 -4.221807e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046601869, Final residual = 4.6027513e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6091074e-08, Final residual = 7.6884099e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351058 0 0.25007591 water fraction, min, max = 0.042838651 -2.5368778e-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 = 0.13333943 0 0.25007591 water fraction, min, max = 0.043009802 8.4574438e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351058 0 0.25007591 water fraction, min, max = 0.042838651 -3.6291517e-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 = 0.13333943 0 0.25007591 water fraction, min, max = 0.043009802 -3.5791485e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020863205, Final residual = 4.6623491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9668291e-09, Final residual = 1.5964065e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351058 0 0.25007591 water fraction, min, max = 0.042838651 -2.733976e-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 = 0.13333943 0 0.25007591 water fraction, min, max = 0.043009802 -1.6552065e-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 = 0.13351058 0 0.25007591 water fraction, min, max = 0.042838651 -3.151325e-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 = 0.13333943 0 0.25007591 water fraction, min, max = 0.043009802 -3.1446666e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5384116e-05, Final residual = 2.8992044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9864538e-09, Final residual = 7.1197343e-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 = 0.13351058 0 0.25007591 water fraction, min, max = 0.042838651 6.8987025e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333943 0 0.25007591 water fraction, min, max = 0.043009802 8.4576993e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351058 0 0.25007591 water fraction, min, max = 0.042838651 -3.3804736e-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 = 0.13333943 0 0.25007591 water fraction, min, max = 0.043009802 -3.3605906e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1912865e-05, Final residual = 1.9419731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1410793e-09, Final residual = 6.2461269e-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 = 0.13351058 0 0.25007591 water fraction, min, max = 0.042838651 -4.834359e-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 = 0.13333943 0 0.25007591 water fraction, min, max = 0.043009802 8.4577025e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351058 0 0.25007591 water fraction, min, max = 0.042838651 -1.9950895e-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 = 0.13333943 0 0.25007591 water fraction, min, max = 0.043009802 -1.9661493e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7694686e-05, Final residual = 4.217413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9485912e-09, Final residual = 1.2336088e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351058 0 0.25007591 water fraction, min, max = 0.042838651 6.8987048e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333943 0 0.25007591 water fraction, min, max = 0.043009802 8.4577042e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351058 0 0.25007591 water fraction, min, max = 0.042838651 -2.8712819e-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 = 0.13333943 0 0.25007591 water fraction, min, max = 0.043009802 -2.6308067e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5738595e-05, Final residual = 2.2880914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4641176e-09, Final residual = 1.0271103e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351058 0 0.25007591 water fraction, min, max = 0.042838651 6.8987046e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333943 0 0.25007591 water fraction, min, max = 0.043009802 8.4577034e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351058 0 0.25007591 water fraction, min, max = 0.042838651 -1.9354403e-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 = 0.13333943 0 0.25007591 water fraction, min, max = 0.043009802 8.4577027e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8115109e-06, Final residual = 1.6607343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0995419e-09, Final residual = 3.8716968e-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 = 0.13351058 0 0.25007591 water fraction, min, max = 0.042838651 6.8987041e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13333943 0 0.25007591 water fraction, min, max = 0.043009802 8.457703e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13351058 0 0.25007591 water fraction, min, max = 0.042838651 -1.5308785e-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 = 0.13333943 0 0.25007591 water fraction, min, max = 0.043009802 -1.5229054e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9948075e-06, Final residual = 8.4839631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2159651e-09, Final residual = 1.7644746e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 164.75 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.10032637 max: 0.64673657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065935139 -> dtInletScale=90.998519 fluxAdjustedLocalCo dtLocalScale=0.92773477, dtInletScale=90.998519 -> dtScale=0.92773477 deltaT = 10.421091 Time = 570.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318065 0 0.25007591 water fraction, min, max = 0.043168575 1.0225203e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302188 0 0.25007591 water fraction, min, max = 0.043327348 1.2355778e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318065 0 0.25007591 water fraction, min, max = 0.043168575 1.1024658e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302188 0 0.25007591 water fraction, min, max = 0.043327348 1.3316393e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004212243, Final residual = 6.3223419e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3977719e-08, Final residual = 3.0148393e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318065 0 0.25007591 water fraction, min, max = 0.043168575 -7.4811356e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302188 0 0.25007591 water fraction, min, max = 0.043327348 -6.3330664e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318065 0 0.25007591 water fraction, min, max = 0.043168575 -1.9799521e-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 = 0.13302188 0 0.25007591 water fraction, min, max = 0.043327348 -1.9792406e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011960403, Final residual = 7.2910473e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3148836e-08, Final residual = 8.4691933e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318065 0 0.25007591 water fraction, min, max = 0.043168575 -3.164278e-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 = 0.13302188 0 0.25007591 water fraction, min, max = 0.043327348 -2.1625747e-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 = 0.13318065 0 0.25007591 water fraction, min, max = 0.043168575 -2.0915692e-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 = 0.13302188 0 0.25007591 water fraction, min, max = 0.043327348 -2.0893046e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039273634, Final residual = 2.0234406e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.067377e-08, Final residual = 3.7999011e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318065 0 0.25007591 water fraction, min, max = 0.043168575 -3.7107977e-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 = 0.13302188 0 0.25007591 water fraction, min, max = 0.043327348 -2.5176119e-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 = 0.13318065 0 0.25007591 water fraction, min, max = 0.043168575 -2.9468929e-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 = 0.13302188 0 0.25007591 water fraction, min, max = 0.043327348 -2.8344536e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001720415, Final residual = 5.1348664e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2336276e-09, Final residual = 1.8466761e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318065 0 0.25007591 water fraction, min, max = 0.043168575 -1.3883245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302188 0 0.25007591 water fraction, min, max = 0.043327348 1.3618212e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318065 0 0.25007591 water fraction, min, max = 0.043168575 -2.0862601e-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 = 0.13302188 0 0.25007591 water fraction, min, max = 0.043327348 -2.0812956e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6806659e-05, Final residual = 2.6407472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.849105e-09, Final residual = 1.0316056e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318065 0 0.25007591 water fraction, min, max = 0.043168575 -1.4966834e-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 = 0.13302188 0 0.25007591 water fraction, min, max = 0.043327348 -8.0948033e-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 = 0.13318065 0 0.25007591 water fraction, min, max = 0.043168575 -9.4117229e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302188 0 0.25007591 water fraction, min, max = 0.043327348 -9.2679422e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0474332e-05, Final residual = 7.54316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4844845e-09, Final residual = 1.7808306e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318065 0 0.25007591 water fraction, min, max = 0.043168575 1.1276929e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302188 0 0.25007591 water fraction, min, max = 0.043327348 1.361823e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318065 0 0.25007591 water fraction, min, max = 0.043168575 1.1276925e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302188 0 0.25007591 water fraction, min, max = 0.043327348 1.3618226e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0808501e-05, Final residual = 1.6445158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9603871e-09, Final residual = 7.9305915e-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 = 0.13318065 0 0.25007591 water fraction, min, max = 0.043168575 -1.3751957e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302188 0 0.25007591 water fraction, min, max = 0.043327348 -1.6784499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318065 0 0.25007591 water fraction, min, max = 0.043168575 -9.1734289e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302188 0 0.25007591 water fraction, min, max = 0.043327348 -8.8827361e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.126545e-05, Final residual = 7.1825187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9003282e-09, Final residual = 1.1623503e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318065 0 0.25007591 water fraction, min, max = 0.043168575 1.127693e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302188 0 0.25007591 water fraction, min, max = 0.043327348 1.3618233e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318065 0 0.25007591 water fraction, min, max = 0.043168575 1.1276928e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302188 0 0.25007591 water fraction, min, max = 0.043327348 1.3618231e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0149088e-06, Final residual = 4.5930949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3254258e-09, Final residual = 7.8626044e-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 = 0.13318065 0 0.25007591 water fraction, min, max = 0.043168575 -1.3687841e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302188 0 0.25007591 water fraction, min, max = 0.043327348 -1.7006707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13318065 0 0.25007591 water fraction, min, max = 0.043168575 -8.5408109e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13302188 0 0.25007591 water fraction, min, max = 0.043327348 -6.4164173e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2447758e-06, Final residual = 7.4949133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9481873e-09, Final residual = 2.6150436e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 167.48 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.095497917 max: 0.63812742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061166584 -> dtInletScale=98.092776 fluxAdjustedLocalCo dtLocalScale=0.94025108, dtInletScale=98.092776 -> dtScale=0.94025108 deltaT = 9.7974245 Time = 579.833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287261 0 0.25007591 water fraction, min, max = 0.04347662 1.6268742e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272334 0 0.25007591 water fraction, min, max = 0.043625891 1.9426463e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287261 0 0.25007591 water fraction, min, max = 0.04347662 1.7378624e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272334 0 0.25007591 water fraction, min, max = 0.043625891 2.0744924e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039048519, Final residual = 5.0698064e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1414318e-08, Final residual = 2.3607903e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287261 0 0.25007591 water fraction, min, max = 0.04347662 -2.2233332e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272334 0 0.25007591 water fraction, min, max = 0.043625891 -2.1133169e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287261 0 0.25007591 water fraction, min, max = 0.04347662 -1.6599778e-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 = 0.13272334 0 0.25007591 water fraction, min, max = 0.043625891 -1.6594386e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010797537, Final residual = 6.239796e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.245331e-08, Final residual = 8.3667716e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287261 0 0.25007591 water fraction, min, max = 0.04347662 -1.5235406e-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 = 0.13272334 0 0.25007591 water fraction, min, max = 0.043625891 -4.2486248e-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 = 0.13287261 0 0.25007591 water fraction, min, max = 0.04347662 -1.5398773e-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 = 0.13272334 0 0.25007591 water fraction, min, max = 0.043625891 -1.5389321e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033998086, Final residual = 2.6473258e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6846521e-08, Final residual = 3.7331117e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287261 0 0.25007591 water fraction, min, max = 0.04347662 -1.487932e-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 = 0.13272334 0 0.25007591 water fraction, min, max = 0.043625891 -8.7529125e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287261 0 0.25007591 water fraction, min, max = 0.04347662 -1.3337906e-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 = 0.13272334 0 0.25007591 water fraction, min, max = 0.043625891 -1.3316231e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001443723, Final residual = 4.3573237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7261333e-09, Final residual = 1.8014595e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287261 0 0.25007591 water fraction, min, max = 0.04347662 1.7694027e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272334 0 0.25007591 water fraction, min, max = 0.043625891 2.1118131e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287261 0 0.25007591 water fraction, min, max = 0.04347662 -2.924627e-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 = 0.13272334 0 0.25007591 water fraction, min, max = 0.043625891 -2.9094461e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2326212e-05, Final residual = 1.9682564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0965268e-09, Final residual = 5.0897679e-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 = 0.13287261 0 0.25007591 water fraction, min, max = 0.04347662 1.7694037e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272334 0 0.25007591 water fraction, min, max = 0.043625891 2.1118137e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287261 0 0.25007591 water fraction, min, max = 0.04347662 -1.8470984e-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 = 0.13272334 0 0.25007591 water fraction, min, max = 0.043625891 -1.8373628e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2185781e-05, Final residual = 5.3624016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.260208e-09, Final residual = 1.1397447e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287261 0 0.25007591 water fraction, min, max = 0.04347662 1.7694036e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272334 0 0.25007591 water fraction, min, max = 0.043625891 2.1118136e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287261 0 0.25007591 water fraction, min, max = 0.04347662 1.7694036e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272334 0 0.25007591 water fraction, min, max = 0.043625891 2.1118137e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6071413e-05, Final residual = 9.5953507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0261422e-08, Final residual = 2.4535669e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287261 0 0.25007591 water fraction, min, max = 0.04347662 1.7694037e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272334 0 0.25007591 water fraction, min, max = 0.043625891 2.1118139e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287261 0 0.25007591 water fraction, min, max = 0.04347662 -2.196645e-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 = 0.13272334 0 0.25007591 water fraction, min, max = 0.043625891 -2.1868676e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5901071e-06, Final residual = 6.0531995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7578237e-09, Final residual = 1.3483244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287261 0 0.25007591 water fraction, min, max = 0.04347662 1.7694037e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272334 0 0.25007591 water fraction, min, max = 0.043625891 2.1118137e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13287261 0 0.25007591 water fraction, min, max = 0.04347662 1.7694036e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13272334 0 0.25007591 water fraction, min, max = 0.043625891 2.1118136e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4985239e-06, Final residual = 4.2050302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0447266e-09, Final residual = 8.0704257e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 170.15 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.091862156 max: 0.61728876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057505975 -> dtInletScale=104.33698 fluxAdjustedLocalCo dtLocalScale=0.97199242, dtInletScale=104.33698 -> dtScale=0.97199242 deltaT = 9.5197253 Time = 589.352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325783 0 0.25007591 water fraction, min, max = 0.043770931 2.5078412e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243326 0 0.25007591 water fraction, min, max = 0.043915971 2.9769181e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325783 0 0.25007591 water fraction, min, max = 0.043770931 2.6671992e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243326 0 0.25007591 water fraction, min, max = 0.043915971 3.1651656e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038532642, Final residual = 3.4568673e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4872308e-07, Final residual = 2.1766693e-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 = 0.1325783 0 0.25007591 water fraction, min, max = 0.043770931 -9.8982078e-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 = 0.13243326 0 0.25007591 water fraction, min, max = 0.043915971 -8.5087426e-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 = 0.1325783 0 0.25007591 water fraction, min, max = 0.043770931 -1.7637735e-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 = 0.13243326 0 0.25007591 water fraction, min, max = 0.043915971 -1.7627454e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001051998, Final residual = 6.3506662e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3625804e-08, Final residual = 8.5643959e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325783 0 0.25007591 water fraction, min, max = 0.043770931 -6.4896838e-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 = 0.13243326 0 0.25007591 water fraction, min, max = 0.043915971 3.2153659e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325783 0 0.25007591 water fraction, min, max = 0.043770931 -1.1313512e-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 = 0.13243326 0 0.25007591 water fraction, min, max = 0.043915971 -1.128192e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032278434, Final residual = 2.7388961e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7600586e-08, Final residual = 8.4871021e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325783 0 0.25007591 water fraction, min, max = 0.043770931 -4.553357e-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 = 0.13243326 0 0.25007591 water fraction, min, max = 0.043915971 -3.6504361e-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 = 0.1325783 0 0.25007591 water fraction, min, max = 0.043770931 -4.2763059e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243326 0 0.25007591 water fraction, min, max = 0.043915971 -4.263986e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013333782, Final residual = 3.2848744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8430167e-09, Final residual = 1.4152991e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325783 0 0.25007591 water fraction, min, max = 0.043770931 2.71022e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243326 0 0.25007591 water fraction, min, max = 0.043915971 3.2158188e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325783 0 0.25007591 water fraction, min, max = 0.043770931 2.7102211e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243326 0 0.25007591 water fraction, min, max = 0.043915971 3.2158202e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.628807e-05, Final residual = 1.6361468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8885507e-09, Final residual = 5.463167e-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 = 0.1325783 0 0.25007591 water fraction, min, max = 0.043770931 2.7102212e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243326 0 0.25007591 water fraction, min, max = 0.043915971 3.2158201e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325783 0 0.25007591 water fraction, min, max = 0.043770931 -3.5286834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243326 0 0.25007591 water fraction, min, max = 0.043915971 -3.4597057e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8359177e-05, Final residual = 4.2645552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2852179e-09, Final residual = 1.1211372e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325783 0 0.25007591 water fraction, min, max = 0.043770931 2.7102211e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243326 0 0.25007591 water fraction, min, max = 0.043915971 3.21582e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325783 0 0.25007591 water fraction, min, max = 0.043770931 2.7102211e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243326 0 0.25007591 water fraction, min, max = 0.043915971 3.2158201e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3874367e-05, Final residual = 9.3584353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9479827e-09, Final residual = 1.8381081e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325783 0 0.25007591 water fraction, min, max = 0.043770931 2.7102213e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243326 0 0.25007591 water fraction, min, max = 0.043915971 3.2158203e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325783 0 0.25007591 water fraction, min, max = 0.043770931 -3.6043183e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243326 0 0.25007591 water fraction, min, max = 0.043915971 -3.513025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3029273e-06, Final residual = 4.6158009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.374201e-09, Final residual = 9.4400083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325783 0 0.25007591 water fraction, min, max = 0.043770931 2.7102212e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243326 0 0.25007591 water fraction, min, max = 0.043915971 3.2158201e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1325783 0 0.25007591 water fraction, min, max = 0.043770931 2.7102211e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13243326 0 0.25007591 water fraction, min, max = 0.043915971 3.21582e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7646174e-06, Final residual = 3.5066968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4768296e-09, Final residual = 7.5227162e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 172.77 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.09135526 max: 0.60947653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055876019 -> dtInletScale=107.38059 fluxAdjustedLocalCo dtLocalScale=0.98445136, dtInletScale=107.38059 -> dtScale=0.98445136 deltaT = 9.3705425 Time = 598.723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229049 0 0.25007591 water fraction, min, max = 0.044058739 3.80485e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214772 0 0.25007591 water fraction, min, max = 0.044201506 4.5000552e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229049 0 0.25007591 water fraction, min, max = 0.044058739 4.0360492e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214772 0 0.25007591 water fraction, min, max = 0.044201506 4.772253e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038205927, Final residual = 2.4777109e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5008391e-07, Final residual = 6.8764702e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229049 0 0.25007591 water fraction, min, max = 0.044058739 -2.2109188e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214772 0 0.25007591 water fraction, min, max = 0.044201506 -2.0233123e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229049 0 0.25007591 water fraction, min, max = 0.044058739 -1.5990497e-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 = 0.13214772 0 0.25007591 water fraction, min, max = 0.044201506 -1.5978979e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010224893, Final residual = 7.6752754e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6858445e-08, Final residual = 9.8991795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229049 0 0.25007591 water fraction, min, max = 0.044058739 -4.1053895e-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 = 0.13214772 0 0.25007591 water fraction, min, max = 0.044201506 -3.2041973e-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 = 0.13229049 0 0.25007591 water fraction, min, max = 0.044058739 -2.3492709e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214772 0 0.25007591 water fraction, min, max = 0.044201506 -2.1986695e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031009724, Final residual = 6.2327896e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6409352e-09, Final residual = 1.3210352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229049 0 0.25007591 water fraction, min, max = 0.044058739 -3.5525649e-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 = 0.13214772 0 0.25007591 water fraction, min, max = 0.044201506 -2.6887949e-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 = 0.13229049 0 0.25007591 water fraction, min, max = 0.044058739 -1.5957625e-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 = 0.13214772 0 0.25007591 water fraction, min, max = 0.044201506 -1.5949503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001270097, Final residual = 5.7822017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7289933e-09, Final residual = 1.9203106e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229049 0 0.25007591 water fraction, min, max = 0.044058739 4.0965332e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214772 0 0.25007591 water fraction, min, max = 0.044201506 4.8432399e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229049 0 0.25007591 water fraction, min, max = 0.044058739 4.096533e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214772 0 0.25007591 water fraction, min, max = 0.044201506 4.8432397e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3536919e-05, Final residual = 1.9321545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1429677e-09, Final residual = 4.8840921e-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 = 0.13229049 0 0.25007591 water fraction, min, max = 0.044058739 -1.241546e-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 = 0.13214772 0 0.25007591 water fraction, min, max = 0.044201506 4.8432451e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229049 0 0.25007591 water fraction, min, max = 0.044058739 4.0965366e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214772 0 0.25007591 water fraction, min, max = 0.044201506 4.8432462e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7432759e-05, Final residual = 4.4960551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5278123e-09, Final residual = 1.1442858e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229049 0 0.25007591 water fraction, min, max = 0.044058739 4.096535e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214772 0 0.25007591 water fraction, min, max = 0.044201506 4.8432428e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229049 0 0.25007591 water fraction, min, max = 0.044058739 4.0965345e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214772 0 0.25007591 water fraction, min, max = 0.044201506 4.8432422e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.355119e-05, Final residual = 7.8139914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.563096e-09, Final residual = 1.6804319e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229049 0 0.25007591 water fraction, min, max = 0.044058739 4.0965356e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214772 0 0.25007591 water fraction, min, max = 0.044201506 4.8432445e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229049 0 0.25007591 water fraction, min, max = 0.044058739 4.096536e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214772 0 0.25007591 water fraction, min, max = 0.044201506 4.8432449e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1446774e-06, Final residual = 6.7908785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5646015e-09, Final residual = 1.3251026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229049 0 0.25007591 water fraction, min, max = 0.044058739 4.0965352e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214772 0 0.25007591 water fraction, min, max = 0.044201506 4.8432434e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13229049 0 0.25007591 water fraction, min, max = 0.044058739 4.0965349e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13214772 0 0.25007591 water fraction, min, max = 0.044201506 4.8432431e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6358046e-06, Final residual = 3.6709201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4664436e-09, Final residual = 6.6777757e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 175.49 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.092019866 max: 0.61588929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055000391 -> dtInletScale=109.09013 fluxAdjustedLocalCo dtLocalScale=0.97420106, dtInletScale=109.09013 -> dtScale=0.97420106 deltaT = 9.1246552 Time = 607.847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320087 0 0.25007591 water fraction, min, max = 0.044340527 5.700848e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186968 0 0.25007591 water fraction, min, max = 0.044479548 6.7079944e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320087 0 0.25007591 water fraction, min, max = 0.044340527 6.0256392e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186968 0 0.25007591 water fraction, min, max = 0.044479548 7.0885692e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037100223, Final residual = 1.3962896e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.409933e-07, Final residual = 3.3509227e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320087 0 0.25007591 water fraction, min, max = 0.044340527 -1.991105e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186968 0 0.25007591 water fraction, min, max = 0.044479548 -1.4743332e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320087 0 0.25007591 water fraction, min, max = 0.044340527 -1.5368157e-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 = 0.13186968 0 0.25007591 water fraction, min, max = 0.044479548 -1.5331922e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098454155, Final residual = 9.5320441e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.532151e-08, Final residual = 4.2419108e-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 = 0.1320087 0 0.25007591 water fraction, min, max = 0.044340527 -2.0277315e-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 = 0.13186968 0 0.25007591 water fraction, min, max = 0.044479548 -1.8760143e-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 = 0.1320087 0 0.25007591 water fraction, min, max = 0.044340527 6.1067622e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186968 0 0.25007591 water fraction, min, max = 0.044479548 7.1833743e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030055204, Final residual = 6.4106646e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8266458e-09, Final residual = 1.5776225e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320087 0 0.25007591 water fraction, min, max = 0.044340527 -2.4700038e-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 = 0.13186968 0 0.25007591 water fraction, min, max = 0.044479548 7.183457e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320087 0 0.25007591 water fraction, min, max = 0.044340527 -1.2546964e-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 = 0.13186968 0 0.25007591 water fraction, min, max = 0.044479548 -1.253685e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012670637, Final residual = 4.5452519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0572877e-09, Final residual = 1.5690983e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320087 0 0.25007591 water fraction, min, max = 0.044340527 6.106874e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186968 0 0.25007591 water fraction, min, max = 0.044479548 7.1834942e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320087 0 0.25007591 water fraction, min, max = 0.044340527 6.1068777e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186968 0 0.25007591 water fraction, min, max = 0.044479548 7.1834987e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4195281e-05, Final residual = 1.8221648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0879851e-09, Final residual = 8.1237198e-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 = 0.1320087 0 0.25007591 water fraction, min, max = 0.044340527 6.1068766e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186968 0 0.25007591 water fraction, min, max = 0.044479548 7.1834957e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320087 0 0.25007591 water fraction, min, max = 0.044340527 6.1068761e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186968 0 0.25007591 water fraction, min, max = 0.044479548 7.1834951e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7813413e-05, Final residual = 3.9529956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0468398e-09, Final residual = 1.1138166e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320087 0 0.25007591 water fraction, min, max = 0.044340527 6.1068762e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186968 0 0.25007591 water fraction, min, max = 0.044479548 7.1834955e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320087 0 0.25007591 water fraction, min, max = 0.044340527 6.1068764e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186968 0 0.25007591 water fraction, min, max = 0.044479548 7.1834958e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3651871e-05, Final residual = 6.8730441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7524173e-09, Final residual = 1.4804258e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320087 0 0.25007591 water fraction, min, max = 0.044340527 6.1068767e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186968 0 0.25007591 water fraction, min, max = 0.044479548 7.1834962e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320087 0 0.25007591 water fraction, min, max = 0.044340527 6.1068767e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186968 0 0.25007591 water fraction, min, max = 0.044479548 7.1834961e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1266335e-06, Final residual = 4.8145207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7574655e-09, Final residual = 1.0812301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320087 0 0.25007591 water fraction, min, max = 0.044340527 6.1068764e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186968 0 0.25007591 water fraction, min, max = 0.044479548 7.1834957e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320087 0 0.25007591 water fraction, min, max = 0.044340527 6.1068763e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13186968 0 0.25007591 water fraction, min, max = 0.044479548 7.1834956e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.613547e-06, Final residual = 2.7907505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8078821e-09, Final residual = 6.4432178e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 177.98 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.091554314 max: 0.6173706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053557156 -> dtInletScale=112.02985 fluxAdjustedLocalCo dtLocalScale=0.97186358, dtInletScale=112.02985 -> dtScale=0.97186358 deltaT = 8.8664901 Time = 616.714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173459 0 0.25007591 water fraction, min, max = 0.044614636 8.4113769e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159951 0 0.25007591 water fraction, min, max = 0.044749724 9.8461069e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173459 0 0.25007591 water fraction, min, max = 0.044614636 8.8594736e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159951 0 0.25007591 water fraction, min, max = 0.044749724 1.0368666e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036126205, Final residual = 8.6279203e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7229208e-08, Final residual = 6.4295099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173459 0 0.25007591 water fraction, min, max = 0.044614636 -9.2458611e-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 = 0.13159951 0 0.25007591 water fraction, min, max = 0.044749723 -8.8552046e-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 = 0.13173459 0 0.25007591 water fraction, min, max = 0.044614636 -1.4816963e-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 = 0.13159951 0 0.25007591 water fraction, min, max = 0.044749723 -1.4809167e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096249751, Final residual = 8.6362463e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6368515e-08, Final residual = 4.0008029e-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 = 0.13173459 0 0.25007591 water fraction, min, max = 0.044614636 8.9658458e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159951 0 0.25007591 water fraction, min, max = 0.044749724 1.0492474e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173459 0 0.25007591 water fraction, min, max = 0.044614636 8.9664797e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159951 0 0.25007591 water fraction, min, max = 0.044749724 1.0493216e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028633463, Final residual = 2.6070954e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6406997e-08, Final residual = 7.6322913e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173459 0 0.25007591 water fraction, min, max = 0.044614636 8.9665922e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159951 0 0.25007591 water fraction, min, max = 0.044749723 1.0493336e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173459 0 0.25007591 water fraction, min, max = 0.044614636 -4.984376e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159951 0 0.25007591 water fraction, min, max = 0.044749723 -4.9755487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011742114, Final residual = 3.3645141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7333042e-09, Final residual = 1.0884583e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173459 0 0.25007591 water fraction, min, max = 0.044614636 8.9666233e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159951 0 0.25007591 water fraction, min, max = 0.044749724 1.0493377e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173459 0 0.25007591 water fraction, min, max = 0.044614636 8.9666264e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159951 0 0.25007591 water fraction, min, max = 0.044749724 1.0493381e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.951178e-05, Final residual = 8.8022035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4782497e-09, Final residual = 2.0579262e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173459 0 0.25007591 water fraction, min, max = 0.044614636 8.9666248e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159951 0 0.25007591 water fraction, min, max = 0.044749724 1.0493377e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173459 0 0.25007591 water fraction, min, max = 0.044614636 8.9666242e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159951 0 0.25007591 water fraction, min, max = 0.044749724 1.0493377e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4884389e-05, Final residual = 1.9578796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0839896e-09, Final residual = 8.5000156e-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 = 0.13173459 0 0.25007591 water fraction, min, max = 0.044614636 8.9666255e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159951 0 0.25007591 water fraction, min, max = 0.044749724 1.0493379e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173459 0 0.25007591 water fraction, min, max = 0.044614636 8.9666261e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159951 0 0.25007591 water fraction, min, max = 0.044749724 1.049338e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127212e-05, Final residual = 9.6948872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0361492e-08, Final residual = 2.4281563e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173459 0 0.25007591 water fraction, min, max = 0.044614636 8.9666255e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159951 0 0.25007591 water fraction, min, max = 0.044749724 1.0493379e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173459 0 0.25007591 water fraction, min, max = 0.044614636 8.9666251e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159951 0 0.25007591 water fraction, min, max = 0.044749724 1.0493378e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2784204e-06, Final residual = 5.3353386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0416568e-09, Final residual = 1.7894743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173459 0 0.25007591 water fraction, min, max = 0.044614636 8.9666253e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159951 0 0.25007591 water fraction, min, max = 0.044749724 1.0493379e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13173459 0 0.25007591 water fraction, min, max = 0.044614636 8.9666254e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13159951 0 0.25007591 water fraction, min, max = 0.044749724 1.0493379e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1844433e-06, Final residual = 3.1451678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0104084e-09, Final residual = 1.1311318e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 180.42 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.090825387 max: 0.60597415 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052041856 -> dtInletScale=115.29181 fluxAdjustedLocalCo dtLocalScale=0.99014124, dtInletScale=115.29181 -> dtScale=0.99014124 deltaT = 8.7768884 Time = 625.491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146578 0 0.25007591 water fraction, min, max = 0.044883446 1.2258489e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133206 0 0.25007591 water fraction, min, max = 0.045017169 1.4316508e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146578 0 0.25007591 water fraction, min, max = 0.044883446 1.2892363e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133206 0 0.25007591 water fraction, min, max = 0.045017169 1.5054321e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036352175, Final residual = 7.9943194e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1180517e-08, Final residual = 5.0867311e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146578 0 0.25007591 water fraction, min, max = 0.044883446 -2.9204786e-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 = 0.13133206 0 0.25007591 water fraction, min, max = 0.045017169 -1.8556087e-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 = 0.13146578 0 0.25007591 water fraction, min, max = 0.044883446 -1.6576358e-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 = 0.13133206 0 0.25007591 water fraction, min, max = 0.045017169 -1.6572256e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095138824, Final residual = 9.1391568e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1439126e-08, Final residual = 4.3660785e-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 = 0.13146578 0 0.25007591 water fraction, min, max = 0.044883446 -3.5480649e-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 = 0.13133206 0 0.25007591 water fraction, min, max = 0.045017169 -2.6400879e-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 = 0.13146578 0 0.25007591 water fraction, min, max = 0.044883446 -8.0133935e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133206 0 0.25007591 water fraction, min, max = 0.045017169 -8.0045719e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027670906, Final residual = 7.2257917e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.295468e-09, Final residual = 1.4932441e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146578 0 0.25007591 water fraction, min, max = 0.044883446 -5.4985547e-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 = 0.13133206 0 0.25007591 water fraction, min, max = 0.045017169 1.5227293e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146578 0 0.25007591 water fraction, min, max = 0.044883446 1.3041257e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133206 0 0.25007591 water fraction, min, max = 0.045017169 1.522734e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011124614, Final residual = 7.6306782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2637453e-09, Final residual = 1.7237782e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146578 0 0.25007591 water fraction, min, max = 0.044883446 1.3041259e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133206 0 0.25007591 water fraction, min, max = 0.045017169 1.5227337e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146578 0 0.25007591 water fraction, min, max = 0.044883446 1.3041259e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133206 0 0.25007591 water fraction, min, max = 0.045017169 1.5227337e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.652524e-05, Final residual = 9.8898175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407551e-08, Final residual = 1.6499993e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146578 0 0.25007591 water fraction, min, max = 0.044883446 1.3041263e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133206 0 0.25007591 water fraction, min, max = 0.045017169 1.5227346e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146578 0 0.25007591 water fraction, min, max = 0.044883446 -3.2635744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133206 0 0.25007591 water fraction, min, max = 0.045017169 -3.1412181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3559312e-05, Final residual = 2.5477326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8795699e-09, Final residual = 6.5566836e-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 = 0.13146578 0 0.25007591 water fraction, min, max = 0.044883446 1.3041262e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133206 0 0.25007591 water fraction, min, max = 0.045017169 1.5227343e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146578 0 0.25007591 water fraction, min, max = 0.044883446 1.3041262e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133206 0 0.25007591 water fraction, min, max = 0.045017169 1.5227342e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1561498e-05, Final residual = 3.2596639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0989296e-09, Final residual = 4.8428845e-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 = 0.13146578 0 0.25007591 water fraction, min, max = 0.044883446 1.3041264e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133206 0 0.25007591 water fraction, min, max = 0.045017169 1.5227346e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146578 0 0.25007591 water fraction, min, max = 0.044883446 1.3041264e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133206 0 0.25007591 water fraction, min, max = 0.045017169 1.5227347e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0663448e-06, Final residual = 6.7301454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.106316e-09, Final residual = 1.8923067e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146578 0 0.25007591 water fraction, min, max = 0.044883446 1.3041263e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133206 0 0.25007591 water fraction, min, max = 0.045017169 1.5227344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13146578 0 0.25007591 water fraction, min, max = 0.044883446 1.3041262e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13133206 0 0.25007591 water fraction, min, max = 0.045017169 1.5227343e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1063249e-06, Final residual = 2.697623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7310651e-09, Final residual = 9.6447983e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 182.92 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.091834525 max: 0.59621681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051515939 -> dtInletScale=116.46881 fluxAdjustedLocalCo dtLocalScale=1.0063453, dtInletScale=116.46881 -> dtScale=1.0063453 deltaT = 8.829639 Time = 634.32 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 = 0.13119753 0 0.25007591 water fraction, min, max = 0.045151695 1.7790541e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106301 0 0.25007591 water fraction, min, max = 0.045286221 2.0779894e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119753 0 0.25007591 water fraction, min, max = 0.045151695 1.8713032e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106301 0 0.25007591 water fraction, min, max = 0.045286221 2.1854247e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036798532, Final residual = 1.2087095e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2211566e-07, Final residual = 8.4193857e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119753 0 0.25007591 water fraction, min, max = 0.045151695 -2.0836617e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106301 0 0.25007591 water fraction, min, max = 0.045286221 -1.9991884e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119753 0 0.25007591 water fraction, min, max = 0.045151695 -1.4271626e-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 = 0.13106301 0 0.25007591 water fraction, min, max = 0.045286221 -1.346827e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098062451, Final residual = 8.497857e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5043301e-08, Final residual = 7.2847968e-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 = 0.13119753 0 0.25007591 water fraction, min, max = 0.045151695 -1.4119516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106301 0 0.25007591 water fraction, min, max = 0.045286221 2.2105996e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119753 0 0.25007591 water fraction, min, max = 0.045151695 1.8930858e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106301 0 0.25007591 water fraction, min, max = 0.045286221 2.2107599e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029301041, Final residual = 8.5480374e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6049891e-09, Final residual = 1.3918176e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119753 0 0.25007591 water fraction, min, max = 0.045151695 1.8931085e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106301 0 0.25007591 water fraction, min, max = 0.045286221 2.2107819e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119753 0 0.25007591 water fraction, min, max = 0.045151695 -8.9240722e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106301 0 0.25007591 water fraction, min, max = 0.045286221 -8.9042497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011950772, Final residual = 8.1161904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7522835e-09, Final residual = 1.8509821e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119753 0 0.25007591 water fraction, min, max = 0.045151695 1.8931151e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106301 0 0.25007591 water fraction, min, max = 0.045286221 2.2107911e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119753 0 0.25007591 water fraction, min, max = 0.045151695 1.8931159e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106301 0 0.25007591 water fraction, min, max = 0.045286221 2.2107921e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9989758e-05, Final residual = 1.6530466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9572917e-09, Final residual = 6.2799704e-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 = 0.13119753 0 0.25007591 water fraction, min, max = 0.045151695 1.8931162e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106301 0 0.25007591 water fraction, min, max = 0.045286221 2.2107925e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119753 0 0.25007591 water fraction, min, max = 0.045151695 1.8931163e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106301 0 0.25007591 water fraction, min, max = 0.045286221 2.2107926e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.536622e-05, Final residual = 3.3672444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1651792e-09, Final residual = 1.060618e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119753 0 0.25007591 water fraction, min, max = 0.045151695 1.893116e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106301 0 0.25007591 water fraction, min, max = 0.045286221 2.2107919e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119753 0 0.25007591 water fraction, min, max = 0.045151695 1.8931159e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106301 0 0.25007591 water fraction, min, max = 0.045286221 2.2107919e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344473e-05, Final residual = 5.4692305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3448938e-09, Final residual = 1.4629238e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119753 0 0.25007591 water fraction, min, max = 0.045151695 1.8931162e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106301 0 0.25007591 water fraction, min, max = 0.045286221 2.2107925e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119753 0 0.25007591 water fraction, min, max = 0.045151695 1.8931162e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106301 0 0.25007591 water fraction, min, max = 0.045286221 2.2107925e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4230401e-06, Final residual = 2.8871811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8363235e-09, Final residual = 1.2970999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119753 0 0.25007591 water fraction, min, max = 0.045151695 1.893116e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106301 0 0.25007591 water fraction, min, max = 0.045286221 2.2107921e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13119753 0 0.25007591 water fraction, min, max = 0.045151695 1.8931159e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13106301 0 0.25007591 water fraction, min, max = 0.045286221 2.210792e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3170435e-06, Final residual = 9.6955054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0469129e-08, Final residual = 1.6269251e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 185.62 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.094289402 max: 0.60158387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051825559 -> dtInletScale=115.77299 fluxAdjustedLocalCo dtLocalScale=0.99736717, dtInletScale=115.77299 -> dtScale=0.99736717 deltaT = 8.8052027 Time = 643.126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092885 0 0.25007591 water fraction, min, max = 0.045420375 2.5801487e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307947 0 0.25007591 water fraction, min, max = 0.045554529 3.0105462e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092885 0 0.25007591 water fraction, min, max = 0.045420375 2.7122448e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307947 0 0.25007591 water fraction, min, max = 0.045554529 3.1643115e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036908345, Final residual = 1.7182442e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7352053e-07, Final residual = 1.7283486e-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 = 0.13092885 0 0.25007591 water fraction, min, max = 0.045420375 -4.8740069e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307947 0 0.25007591 water fraction, min, max = 0.045554529 -1.9573689e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092885 0 0.25007591 water fraction, min, max = 0.045420375 -1.4686858e-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 = 0.1307947 0 0.25007591 water fraction, min, max = 0.045554529 -1.4553341e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009934994, Final residual = 7.1890226e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1954143e-08, Final residual = 6.9835509e-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 = 0.13092885 0 0.25007591 water fraction, min, max = 0.045420375 2.7431567e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307947 0 0.25007591 water fraction, min, max = 0.045554529 3.2002778e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092885 0 0.25007591 water fraction, min, max = 0.045420375 2.743355e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307947 0 0.25007591 water fraction, min, max = 0.045554529 3.2005118e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029920838, Final residual = 1.1088506e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2257243e-08, Final residual = 1.8841614e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092885 0 0.25007591 water fraction, min, max = 0.045420375 2.743389e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307947 0 0.25007591 water fraction, min, max = 0.045554529 3.2005452e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092885 0 0.25007591 water fraction, min, max = 0.045420375 -2.6687222e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307947 0 0.25007591 water fraction, min, max = 0.045554529 -2.650503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012546765, Final residual = 7.8569401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2556263e-09, Final residual = 2.0881756e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092885 0 0.25007591 water fraction, min, max = 0.045420375 2.7434e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307947 0 0.25007591 water fraction, min, max = 0.045554529 3.2005607e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092885 0 0.25007591 water fraction, min, max = 0.045420375 -4.6117335e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307947 0 0.25007591 water fraction, min, max = 0.045554529 -4.6068983e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4265571e-05, Final residual = 1.3735653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6942272e-09, Final residual = 3.8869148e-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 = 0.13092885 0 0.25007591 water fraction, min, max = 0.045420375 2.7434013e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307947 0 0.25007591 water fraction, min, max = 0.045554529 3.2005618e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092885 0 0.25007591 water fraction, min, max = 0.045420375 -2.7869914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307947 0 0.25007591 water fraction, min, max = 0.045554529 -2.6799116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8138791e-05, Final residual = 2.5892138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8132501e-09, Final residual = 6.2963985e-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 = 0.13092885 0 0.25007591 water fraction, min, max = 0.045420375 2.7434013e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307947 0 0.25007591 water fraction, min, max = 0.045554529 3.200562e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092885 0 0.25007591 water fraction, min, max = 0.045420375 2.7434015e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307947 0 0.25007591 water fraction, min, max = 0.045554529 3.2005621e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.425712e-05, Final residual = 4.0875694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7204866e-09, Final residual = 1.0678018e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092885 0 0.25007591 water fraction, min, max = 0.045420375 2.7434015e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307947 0 0.25007591 water fraction, min, max = 0.045554529 3.2005622e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092885 0 0.25007591 water fraction, min, max = 0.045420375 2.7434014e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307947 0 0.25007591 water fraction, min, max = 0.045554529 3.200562e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7264462e-06, Final residual = 3.0685099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1573778e-09, Final residual = 9.0753289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092885 0 0.25007591 water fraction, min, max = 0.045420375 2.7434012e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307947 0 0.25007591 water fraction, min, max = 0.045554529 3.2005618e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13092885 0 0.25007591 water fraction, min, max = 0.045420375 2.7434012e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1307947 0 0.25007591 water fraction, min, max = 0.045554529 3.2005618e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1275879e-06, Final residual = 7.7157623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3561194e-09, Final residual = 1.4167485e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 188.19 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.095927203 max: 0.63963533 fluxAdjustedLocalCo inlet-based: CoInlet=0.005168213 -> dtInletScale=116.09429 fluxAdjustedLocalCo dtLocalScale=0.93803448, dtInletScale=116.09429 -> dtScale=0.93803448 deltaT = 8.2565445 Time = 651.382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066891 0 0.25007591 water fraction, min, max = 0.045680324 3.6999838e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054311 0 0.25007591 water fraction, min, max = 0.045806119 4.2766332e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066891 0 0.25007591 water fraction, min, max = 0.045680324 3.8663252e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054311 0 0.25007591 water fraction, min, max = 0.045806119 4.4685815e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034867523, Final residual = 1.8185643e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8348745e-07, Final residual = 1.8901713e-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 = 0.13066891 0 0.25007591 water fraction, min, max = 0.045680324 -1.5519125e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054311 0 0.25007591 water fraction, min, max = 0.045806119 -1.3224736e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066891 0 0.25007591 water fraction, min, max = 0.045680324 -1.2563197e-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 = 0.13054311 0 0.25007591 water fraction, min, max = 0.045806119 -1.2559497e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088953834, Final residual = 4.8696686e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8795831e-08, Final residual = 8.0576234e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066891 0 0.25007591 water fraction, min, max = 0.045680324 -1.7425248e-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 = 0.13054311 0 0.25007591 water fraction, min, max = 0.045806119 -1.4808965e-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 = 0.13066891 0 0.25007591 water fraction, min, max = 0.045680324 3.9022486e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054311 0 0.25007591 water fraction, min, max = 0.045806119 4.5100406e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024971153, Final residual = 8.6557711e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9116543e-09, Final residual = 1.2016981e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066891 0 0.25007591 water fraction, min, max = 0.045680324 3.9022856e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054311 0 0.25007591 water fraction, min, max = 0.045806119 4.5100823e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066891 0 0.25007591 water fraction, min, max = 0.045680324 -6.6988708e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054311 0 0.25007591 water fraction, min, max = 0.045806119 -6.6911751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6277851e-05, Final residual = 6.8101944e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.068745e-09, Final residual = 1.2525152e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066891 0 0.25007591 water fraction, min, max = 0.045680324 3.902295e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054311 0 0.25007591 water fraction, min, max = 0.045806119 4.5100936e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066891 0 0.25007591 water fraction, min, max = 0.045680324 3.9022955e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054311 0 0.25007591 water fraction, min, max = 0.045806119 4.5100942e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8504081e-05, Final residual = 8.7070554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4530925e-09, Final residual = 1.4537382e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066891 0 0.25007591 water fraction, min, max = 0.045680324 3.902296e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054311 0 0.25007591 water fraction, min, max = 0.045806119 4.510095e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066891 0 0.25007591 water fraction, min, max = 0.045680324 3.9022961e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054311 0 0.25007591 water fraction, min, max = 0.045806119 4.5100952e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950825e-05, Final residual = 2.065733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3507624e-09, Final residual = 7.7815001e-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 = 0.13066891 0 0.25007591 water fraction, min, max = 0.045680324 3.9022961e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054311 0 0.25007591 water fraction, min, max = 0.045806119 4.5100951e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066891 0 0.25007591 water fraction, min, max = 0.045680324 3.9022961e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054311 0 0.25007591 water fraction, min, max = 0.045806119 4.5100951e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9257237e-06, Final residual = 4.6280257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4995313e-09, Final residual = 9.616804e-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 = 0.13066891 0 0.25007591 water fraction, min, max = 0.045680324 3.9022962e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054311 0 0.25007591 water fraction, min, max = 0.045806119 4.5100952e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13066891 0 0.25007591 water fraction, min, max = 0.045680324 3.9022961e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13054311 0 0.25007591 water fraction, min, max = 0.045806119 4.5100951e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5105574e-06, Final residual = 8.4782328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0596319e-09, Final residual = 3.3499503e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 190.65 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.091701097 max: 0.67119101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048461781 -> dtInletScale=123.8089 fluxAdjustedLocalCo dtLocalScale=0.89393331, dtInletScale=123.8089 -> dtScale=0.89393331 deltaT = 7.3781887 Time = 658.76 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 = 0.1304307 0 0.25007591 water fraction, min, max = 0.045918531 5.1371767e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031829 0 0.25007591 water fraction, min, max = 0.046030943 5.8508317e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304307 0 0.25007591 water fraction, min, max = 0.045918531 5.3222544e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031829 0 0.25007591 water fraction, min, max = 0.046030943 6.0614255e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030956962, Final residual = 1.5116395e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5238809e-07, Final residual = 9.9778786e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304307 0 0.25007591 water fraction, min, max = 0.045918531 -1.0567142e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031829 0 0.25007591 water fraction, min, max = 0.046030943 6.0942682e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304307 0 0.25007591 water fraction, min, max = 0.045918531 -3.5491361e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031829 0 0.25007591 water fraction, min, max = 0.046030943 -3.5445955e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071791706, Final residual = 2.6146339e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6550012e-08, Final residual = 5.4001153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304307 0 0.25007591 water fraction, min, max = 0.045918531 5.3565543e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031829 0 0.25007591 water fraction, min, max = 0.046030943 6.1004456e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304307 0 0.25007591 water fraction, min, max = 0.045918531 5.3566957e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031829 0 0.25007591 water fraction, min, max = 0.046030943 6.1006093e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018273312, Final residual = 4.9885552e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5936809e-09, Final residual = 7.0977599e-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 = 0.1304307 0 0.25007591 water fraction, min, max = 0.045918531 5.3567135e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031829 0 0.25007591 water fraction, min, max = 0.046030943 6.1006229e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304307 0 0.25007591 water fraction, min, max = 0.045918531 5.356716e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031829 0 0.25007591 water fraction, min, max = 0.046030943 6.1006259e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4651636e-05, Final residual = 5.7505747e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8877859e-09, Final residual = 1.1488341e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304307 0 0.25007591 water fraction, min, max = 0.045918531 5.356718e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031829 0 0.25007591 water fraction, min, max = 0.046030943 6.1006294e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304307 0 0.25007591 water fraction, min, max = 0.045918531 5.3567185e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031829 0 0.25007591 water fraction, min, max = 0.046030943 6.1006301e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3690951e-05, Final residual = 6.7544939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6978586e-09, Final residual = 1.250983e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304307 0 0.25007591 water fraction, min, max = 0.045918531 5.3567188e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031829 0 0.25007591 water fraction, min, max = 0.046030943 6.1006306e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304307 0 0.25007591 water fraction, min, max = 0.045918531 5.3567189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031829 0 0.25007591 water fraction, min, max = 0.046030943 6.1006307e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0815338e-05, Final residual = 1.9136749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2709872e-09, Final residual = 9.1863131e-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 = 0.1304307 0 0.25007591 water fraction, min, max = 0.045918531 5.3567186e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031829 0 0.25007591 water fraction, min, max = 0.046030943 6.1006301e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304307 0 0.25007591 water fraction, min, max = 0.045918531 5.3567186e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031829 0 0.25007591 water fraction, min, max = 0.046030943 6.10063e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6937319e-06, Final residual = 2.3082926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3533837e-09, Final residual = 8.6877035e-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 = 0.1304307 0 0.25007591 water fraction, min, max = 0.045918531 5.3567188e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031829 0 0.25007591 water fraction, min, max = 0.046030943 6.1006305e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1304307 0 0.25007591 water fraction, min, max = 0.045918531 5.3567189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13031829 0 0.25007591 water fraction, min, max = 0.046030943 6.1006306e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1573951e-06, Final residual = 3.9803944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8834719e-09, Final residual = 1.181254e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 192.97 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.083316865 max: 0.63682656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043306272 -> dtInletScale=138.54806 fluxAdjustedLocalCo dtLocalScale=0.94217176, dtInletScale=138.54806 -> dtScale=0.94217176 deltaT = 6.9505066 Time = 665.711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021239 0 0.25007591 water fraction, min, max = 0.046136839 6.898179e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010649 0 0.25007591 water fraction, min, max = 0.046242736 7.7994625e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021239 0 0.25007591 water fraction, min, max = 0.046136839 7.1191559e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010649 0 0.25007591 water fraction, min, max = 0.046242736 8.0492289e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028880196, Final residual = 1.274021e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2846759e-07, Final residual = 6.7878061e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021239 0 0.25007591 water fraction, min, max = 0.046136839 7.1515711e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010649 0 0.25007591 water fraction, min, max = 0.046242736 8.0857758e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021239 0 0.25007591 water fraction, min, max = 0.046136839 -6.2912374e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010649 0 0.25007591 water fraction, min, max = 0.046242736 -6.2808553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063899643, Final residual = 1.7037963e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7465634e-08, Final residual = 2.8366543e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021239 0 0.25007591 water fraction, min, max = 0.046136839 7.1572155e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010649 0 0.25007591 water fraction, min, max = 0.046242736 8.0922444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021239 0 0.25007591 water fraction, min, max = 0.046136839 7.1573543e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010649 0 0.25007591 water fraction, min, max = 0.046242736 8.0924043e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015639328, Final residual = 1.3457705e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4196106e-08, Final residual = 2.4407284e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021239 0 0.25007591 water fraction, min, max = 0.046136839 7.1573677e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010649 0 0.25007591 water fraction, min, max = 0.046242736 8.0924103e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021239 0 0.25007591 water fraction, min, max = 0.046136839 7.1573692e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010649 0 0.25007591 water fraction, min, max = 0.046242736 8.092412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4291569e-05, Final residual = 7.6659256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7474273e-09, Final residual = 2.4393199e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021239 0 0.25007591 water fraction, min, max = 0.046136839 7.1573723e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010649 0 0.25007591 water fraction, min, max = 0.046242736 8.0924181e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021239 0 0.25007591 water fraction, min, max = 0.046136839 7.1573732e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010649 0 0.25007591 water fraction, min, max = 0.046242736 8.0924191e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9132001e-05, Final residual = 5.3337844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4486743e-09, Final residual = 1.0602652e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021239 0 0.25007591 water fraction, min, max = 0.046136839 7.157373e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010649 0 0.25007591 water fraction, min, max = 0.046242736 8.0924186e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021239 0 0.25007591 water fraction, min, max = 0.046136839 7.1573729e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010649 0 0.25007591 water fraction, min, max = 0.046242736 8.0924186e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3024012e-06, Final residual = 1.4874719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8246455e-09, Final residual = 7.1199841e-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 = 0.13021239 0 0.25007591 water fraction, min, max = 0.046136839 7.1573729e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010649 0 0.25007591 water fraction, min, max = 0.046242736 8.0924185e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021239 0 0.25007591 water fraction, min, max = 0.046136839 7.1573729e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13010649 0 0.25007591 water fraction, min, max = 0.046242736 8.0924185e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4041216e-06, Final residual = 6.6169233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0240455e-09, Final residual = 1.8807937e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 195.16 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.079655607 max: 0.62243863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040795993 -> dtInletScale=147.07327 fluxAdjustedLocalCo dtLocalScale=0.96395045, dtInletScale=147.07327 -> dtScale=0.96395045 deltaT = 6.6988714 Time = 672.41 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 = 0.13000443 0 0.25007591 water fraction, min, max = 0.046344798 9.1109028e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990237 0 0.25007591 water fraction, min, max = 0.04644686 1.0257187e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000443 0 0.25007591 water fraction, min, max = 0.046344798 9.3826039e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990237 0 0.25007591 water fraction, min, max = 0.04644686 1.0563146e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027983727, Final residual = 1.1763556e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1856614e-07, Final residual = 1.7506052e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000443 0 0.25007591 water fraction, min, max = 0.046344798 -2.9393089e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990237 0 0.25007591 water fraction, min, max = 0.04644686 -2.5601244e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000443 0 0.25007591 water fraction, min, max = 0.046344798 -4.53965e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990237 0 0.25007591 water fraction, min, max = 0.04644686 -3.7985232e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006005795, Final residual = 1.4906061e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5213602e-08, Final residual = 2.9609125e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000443 0 0.25007591 water fraction, min, max = 0.046344798 -8.3231318e-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 = 0.12990237 0 0.25007591 water fraction, min, max = 0.04644686 -3.0248645e-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 = 0.13000443 0 0.25007591 water fraction, min, max = 0.046344798 9.4276926e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990237 0 0.25007591 water fraction, min, max = 0.04644686 1.061396e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014229367, Final residual = 6.2176763e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5414599e-09, Final residual = 1.6476955e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000443 0 0.25007591 water fraction, min, max = 0.046344798 9.4277006e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990237 0 0.25007591 water fraction, min, max = 0.04644686 1.0613953e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000443 0 0.25007591 water fraction, min, max = 0.046344798 9.4277005e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990237 0 0.25007591 water fraction, min, max = 0.04644686 1.0613953e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.715117e-05, Final residual = 5.7536348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8348648e-09, Final residual = 1.8418555e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000443 0 0.25007591 water fraction, min, max = 0.046344798 9.4277064e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990237 0 0.25007591 water fraction, min, max = 0.04644686 1.0613965e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000443 0 0.25007591 water fraction, min, max = 0.046344798 9.427708e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990237 0 0.25007591 water fraction, min, max = 0.04644686 1.0613967e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005869e-05, Final residual = 7.4769242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6035545e-09, Final residual = 1.4586331e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000443 0 0.25007591 water fraction, min, max = 0.046344798 9.4277066e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990237 0 0.25007591 water fraction, min, max = 0.04644686 1.0613964e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000443 0 0.25007591 water fraction, min, max = 0.046344798 9.4277062e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990237 0 0.25007591 water fraction, min, max = 0.04644686 1.0613964e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7947918e-06, Final residual = 9.8250815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0598187e-08, Final residual = 2.2560551e-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 = 0.13000443 0 0.25007591 water fraction, min, max = 0.046344798 9.4277066e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990237 0 0.25007591 water fraction, min, max = 0.04644686 1.0613965e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13000443 0 0.25007591 water fraction, min, max = 0.046344798 9.4277068e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12990237 0 0.25007591 water fraction, min, max = 0.04644686 1.0613965e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.752099e-06, Final residual = 5.5094276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0347855e-09, Final residual = 2.3078295e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 197.35 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.077897538 max: 0.61852184 fluxAdjustedLocalCo inlet-based: CoInlet=0.003931902 -> dtInletScale=152.5979 fluxAdjustedLocalCo dtLocalScale=0.97005467, dtInletScale=152.5979 -> dtScale=0.97005467 deltaT = 6.4978139 Time = 678.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980337 0 0.25007591 water fraction, min, max = 0.04654586 1.1909176e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970437 0 0.25007591 water fraction, min, max = 0.046644859 1.3362327e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980337 0 0.25007591 water fraction, min, max = 0.04654586 1.2244452e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970437 0 0.25007591 water fraction, min, max = 0.046644859 1.373882e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002727105, Final residual = 1.147068e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554248e-07, Final residual = 4.1350723e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980337 0 0.25007591 water fraction, min, max = 0.04654586 1.2290664e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970437 0 0.25007591 water fraction, min, max = 0.046644859 1.3790689e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980337 0 0.25007591 water fraction, min, max = 0.04654586 -1.6895225e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970437 0 0.25007591 water fraction, min, max = 0.046644859 -1.6839791e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057666368, Final residual = 1.4194286e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4432069e-08, Final residual = 3.5339444e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980337 0 0.25007591 water fraction, min, max = 0.04654586 1.2298234e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970437 0 0.25007591 water fraction, min, max = 0.046644859 1.3799309e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980337 0 0.25007591 water fraction, min, max = 0.04654586 1.2298403e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970437 0 0.25007591 water fraction, min, max = 0.046644859 1.3799503e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013148224, Final residual = 1.2391375e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2967383e-08, Final residual = 1.6260552e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980337 0 0.25007591 water fraction, min, max = 0.04654586 1.229842e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970437 0 0.25007591 water fraction, min, max = 0.046644859 1.3799511e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980337 0 0.25007591 water fraction, min, max = 0.04654586 1.2298422e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970437 0 0.25007591 water fraction, min, max = 0.046644859 1.3799514e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1869929e-05, Final residual = 4.3128381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6163114e-09, Final residual = 1.6177492e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980337 0 0.25007591 water fraction, min, max = 0.04654586 1.2298427e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970437 0 0.25007591 water fraction, min, max = 0.046644859 1.3799523e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980337 0 0.25007591 water fraction, min, max = 0.04654586 1.2298428e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970437 0 0.25007591 water fraction, min, max = 0.046644859 1.3799525e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.392167e-05, Final residual = 5.0658022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5062024e-09, Final residual = 1.1262371e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980337 0 0.25007591 water fraction, min, max = 0.04654586 1.2298427e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970437 0 0.25007591 water fraction, min, max = 0.046644859 1.3799522e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980337 0 0.25007591 water fraction, min, max = 0.04654586 1.2298426e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970437 0 0.25007591 water fraction, min, max = 0.046644859 1.3799522e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8590442e-06, Final residual = 8.9660399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6570428e-09, Final residual = 1.7150085e-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 = 0.12980337 0 0.25007591 water fraction, min, max = 0.04654586 1.2298427e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970437 0 0.25007591 water fraction, min, max = 0.046644859 1.3799523e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12980337 0 0.25007591 water fraction, min, max = 0.04654586 1.2298427e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12970437 0 0.25007591 water fraction, min, max = 0.046644859 1.3799523e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.364719e-06, Final residual = 4.3512187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2524873e-09, Final residual = 1.2640651e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 199.63 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.076662052 max: 0.62270225 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038138913 -> dtInletScale=157.31964 fluxAdjustedLocalCo dtLocalScale=0.96354237, dtInletScale=157.31964 -> dtScale=0.96354237 deltaT = 6.2607141 Time = 685.168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960898 0 0.25007591 water fraction, min, max = 0.046740245 1.5422521e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295136 0 0.25007591 water fraction, min, max = 0.046835632 1.7236733e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960898 0 0.25007591 water fraction, min, max = 0.046740245 1.5827714e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295136 0 0.25007591 water fraction, min, max = 0.046835632 1.7690222e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026074674, Final residual = 1.1470092e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547674e-07, Final residual = 5.5509403e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960898 0 0.25007591 water fraction, min, max = 0.046740245 1.588164e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295136 0 0.25007591 water fraction, min, max = 0.046835632 1.7750517e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960898 0 0.25007591 water fraction, min, max = 0.046740245 -1.694725e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295136 0 0.25007591 water fraction, min, max = 0.046835632 -1.6904169e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052386844, Final residual = 1.3687962e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4007496e-08, Final residual = 3.5810835e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960898 0 0.25007591 water fraction, min, max = 0.046740245 1.5890202e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295136 0 0.25007591 water fraction, min, max = 0.046835632 1.7760254e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960898 0 0.25007591 water fraction, min, max = 0.046740245 1.5890389e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295136 0 0.25007591 water fraction, min, max = 0.046835632 1.7760469e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011615639, Final residual = 9.2387799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.004334e-08, Final residual = 1.364591e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960898 0 0.25007591 water fraction, min, max = 0.046740245 1.5890411e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295136 0 0.25007591 water fraction, min, max = 0.046835632 1.7760486e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960898 0 0.25007591 water fraction, min, max = 0.046740245 1.5890414e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295136 0 0.25007591 water fraction, min, max = 0.046835632 1.7760489e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6015335e-05, Final residual = 2.8552853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0735504e-09, Final residual = 1.301137e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960898 0 0.25007591 water fraction, min, max = 0.046740245 1.5890415e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295136 0 0.25007591 water fraction, min, max = 0.046835632 1.776049e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960898 0 0.25007591 water fraction, min, max = 0.046740245 1.5890415e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295136 0 0.25007591 water fraction, min, max = 0.046835632 1.7760491e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608537e-05, Final residual = 5.1896051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3084636e-09, Final residual = 1.0543609e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960898 0 0.25007591 water fraction, min, max = 0.046740245 1.5890416e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295136 0 0.25007591 water fraction, min, max = 0.046835632 1.7760492e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960898 0 0.25007591 water fraction, min, max = 0.046740245 1.5890416e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295136 0 0.25007591 water fraction, min, max = 0.046835632 1.7760492e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7440217e-06, Final residual = 3.8125275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7156247e-09, Final residual = 1.2931123e-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 = 0.12960898 0 0.25007591 water fraction, min, max = 0.046740245 1.5890416e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295136 0 0.25007591 water fraction, min, max = 0.046835632 1.7760491e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12960898 0 0.25007591 water fraction, min, max = 0.046740245 1.5890416e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1295136 0 0.25007591 water fraction, min, max = 0.046835632 1.7760491e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8904158e-06, Final residual = 2.371184e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6265079e-09, Final residual = 1.1102313e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 201.71 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.074869351 max: 0.61656251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036747256 -> dtInletScale=163.2775 fluxAdjustedLocalCo dtLocalScale=0.97313733, dtInletScale=163.2775 -> dtScale=0.97313733 deltaT = 6.0924261 Time = 691.261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942077 0 0.25007591 water fraction, min, max = 0.046928455 1.9795181e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932795 0 0.25007591 water fraction, min, max = 0.047021278 2.2063978e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942077 0 0.25007591 water fraction, min, max = 0.046928455 2.0290706e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932795 0 0.25007591 water fraction, min, max = 0.047021278 2.2617393e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025506468, Final residual = 1.1697653e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775264e-07, Final residual = 6.3080344e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942077 0 0.25007591 water fraction, min, max = 0.046928455 2.0355157e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932795 0 0.25007591 water fraction, min, max = 0.047021278 2.2689265e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942077 0 0.25007591 water fraction, min, max = 0.046928455 -1.7102662e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932795 0 0.25007591 water fraction, min, max = 0.047021278 -1.70673e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050135124, Final residual = 1.5075379e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5277527e-08, Final residual = 3.759132e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942077 0 0.25007591 water fraction, min, max = 0.046928455 2.0365233e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932795 0 0.25007591 water fraction, min, max = 0.047021278 2.2700742e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942077 0 0.25007591 water fraction, min, max = 0.046928455 2.0365457e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932795 0 0.25007591 water fraction, min, max = 0.047021278 2.2700999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010772074, Final residual = 1.0265151e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0931044e-08, Final residual = 1.4277469e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942077 0 0.25007591 water fraction, min, max = 0.046928455 2.0365475e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932795 0 0.25007591 water fraction, min, max = 0.047021278 2.2701002e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942077 0 0.25007591 water fraction, min, max = 0.046928455 2.0365477e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932795 0 0.25007591 water fraction, min, max = 0.047021278 2.2701004e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2911481e-05, Final residual = 2.8210093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0837113e-09, Final residual = 1.1090177e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942077 0 0.25007591 water fraction, min, max = 0.046928455 2.036548e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932795 0 0.25007591 water fraction, min, max = 0.047021278 2.2701012e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942077 0 0.25007591 water fraction, min, max = 0.046928455 2.0365482e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932795 0 0.25007591 water fraction, min, max = 0.047021278 2.2701013e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304464e-05, Final residual = 6.544226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3931499e-09, Final residual = 1.2410256e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942077 0 0.25007591 water fraction, min, max = 0.046928455 2.0365481e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932795 0 0.25007591 water fraction, min, max = 0.047021278 2.2701012e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942077 0 0.25007591 water fraction, min, max = 0.046928455 2.0365481e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932795 0 0.25007591 water fraction, min, max = 0.047021278 2.2701012e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0088062e-06, Final residual = 4.3237585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2456399e-09, Final residual = 1.4668469e-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 = 0.12942077 0 0.25007591 water fraction, min, max = 0.046928455 2.0365481e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932795 0 0.25007591 water fraction, min, max = 0.047021278 2.2701012e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12942077 0 0.25007591 water fraction, min, max = 0.046928455 2.0365481e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12932795 0 0.25007591 water fraction, min, max = 0.047021278 2.2701012e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4901142e-06, Final residual = 2.5715833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6159029e-09, Final residual = 1.2583599e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 203.61 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.073753716 max: 0.60529287 fluxAdjustedLocalCo inlet-based: CoInlet=0.003575949 -> dtInletScale=167.78763 fluxAdjustedLocalCo dtLocalScale=0.99125569, dtInletScale=167.78763 -> dtScale=0.99125569 deltaT = 6.0383056 Time = 697.299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923595 0 0.25007591 water fraction, min, max = 0.047113276 2.5282861e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914396 0 0.25007591 water fraction, min, max = 0.047205274 2.8160434e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923595 0 0.25007591 water fraction, min, max = 0.047113276 2.5908774e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914396 0 0.25007591 water fraction, min, max = 0.047205274 2.8859415e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002546628, Final residual = 1.1423724e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503596e-07, Final residual = 6.0360756e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923595 0 0.25007591 water fraction, min, max = 0.047113276 2.5990064e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914396 0 0.25007591 water fraction, min, max = 0.047205274 2.8950023e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923595 0 0.25007591 water fraction, min, max = 0.047113276 -1.9018425e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914396 0 0.25007591 water fraction, min, max = 0.047205274 2.8962435e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050357756, Final residual = 1.5492621e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5814016e-08, Final residual = 3.7278784e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923595 0 0.25007591 water fraction, min, max = 0.047113276 2.6002874e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914396 0 0.25007591 water fraction, min, max = 0.047205274 2.896466e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923595 0 0.25007591 water fraction, min, max = 0.047113276 2.6003171e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914396 0 0.25007591 water fraction, min, max = 0.047205274 2.8965e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010839159, Final residual = 3.0787868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4987943e-09, Final residual = 1.0553234e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923595 0 0.25007591 water fraction, min, max = 0.047113276 2.6003189e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914396 0 0.25007591 water fraction, min, max = 0.047205274 2.8964993e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923595 0 0.25007591 water fraction, min, max = 0.047113276 2.600319e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914396 0 0.25007591 water fraction, min, max = 0.047205274 2.8964994e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3567006e-05, Final residual = 2.706329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0634784e-09, Final residual = 1.0399854e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923595 0 0.25007591 water fraction, min, max = 0.047113276 2.6003196e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914396 0 0.25007591 water fraction, min, max = 0.047205274 2.8965007e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923595 0 0.25007591 water fraction, min, max = 0.047113276 2.6003198e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914396 0 0.25007591 water fraction, min, max = 0.047205274 2.8965008e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0667828e-05, Final residual = 4.9880338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.137347e-09, Final residual = 1.0171374e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923595 0 0.25007591 water fraction, min, max = 0.047113276 2.6003197e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914396 0 0.25007591 water fraction, min, max = 0.047205274 2.8965007e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923595 0 0.25007591 water fraction, min, max = 0.047113276 2.6003197e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914396 0 0.25007591 water fraction, min, max = 0.047205274 2.8965007e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3058159e-06, Final residual = 7.4387192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2151733e-09, Final residual = 1.9814022e-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 = 0.12923595 0 0.25007591 water fraction, min, max = 0.047113276 2.6003197e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914396 0 0.25007591 water fraction, min, max = 0.047205274 2.8965007e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12923595 0 0.25007591 water fraction, min, max = 0.047113276 2.6003197e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914396 0 0.25007591 water fraction, min, max = 0.047205274 2.8965007e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6895226e-06, Final residual = 6.8404858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4492133e-09, Final residual = 2.4699466e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 205.49 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.073989723 max: 0.60267824 fluxAdjustedLocalCo inlet-based: CoInlet=0.003544183 -> dtInletScale=169.29149 fluxAdjustedLocalCo dtLocalScale=0.99555611, dtInletScale=169.29149 -> dtScale=0.99555611 deltaT = 6.0096971 Time = 703.309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905239 0 0.25007591 water fraction, min, max = 0.047296836 3.2251546e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896083 0 0.25007591 water fraction, min, max = 0.047388399 3.5914759e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905239 0 0.25007591 water fraction, min, max = 0.047296836 3.3048982e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896083 0 0.25007591 water fraction, min, max = 0.047388399 3.6805714e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025603938, Final residual = 1.0919768e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.099446e-07, Final residual = 5.4549627e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905239 0 0.25007591 water fraction, min, max = 0.047296836 3.3153185e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896083 0 0.25007591 water fraction, min, max = 0.047388399 3.6922032e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905239 0 0.25007591 water fraction, min, max = 0.047296836 -1.249069e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896083 0 0.25007591 water fraction, min, max = 0.047388399 -2.9288668e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050939834, Final residual = 1.4365576e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4825395e-08, Final residual = 3.3912051e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905239 0 0.25007591 water fraction, min, max = 0.047296836 3.3169809e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896083 0 0.25007591 water fraction, min, max = 0.047388399 3.6941046e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905239 0 0.25007591 water fraction, min, max = 0.047296836 3.3170202e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896083 0 0.25007591 water fraction, min, max = 0.047388399 3.6941497e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010997428, Final residual = 1.0632342e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1558821e-08, Final residual = 1.3227147e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905239 0 0.25007591 water fraction, min, max = 0.047296836 3.3170217e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896083 0 0.25007591 water fraction, min, max = 0.047388399 3.6941471e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905239 0 0.25007591 water fraction, min, max = 0.047296836 3.3170216e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896083 0 0.25007591 water fraction, min, max = 0.047388399 3.694147e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3187143e-05, Final residual = 2.5550569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0212726e-09, Final residual = 5.3654552e-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 = 0.12905239 0 0.25007591 water fraction, min, max = 0.047296836 3.3170229e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896083 0 0.25007591 water fraction, min, max = 0.047388399 3.6941496e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905239 0 0.25007591 water fraction, min, max = 0.047296836 3.3170233e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896083 0 0.25007591 water fraction, min, max = 0.047388399 3.69415e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405795e-05, Final residual = 6.1736981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3993918e-09, Final residual = 1.2265043e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905239 0 0.25007591 water fraction, min, max = 0.047296836 3.3170229e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896083 0 0.25007591 water fraction, min, max = 0.047388399 3.6941493e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905239 0 0.25007591 water fraction, min, max = 0.047296836 3.3170229e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896083 0 0.25007591 water fraction, min, max = 0.047388399 3.6941493e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.114472e-06, Final residual = 7.1948627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.994659e-09, Final residual = 2.0987816e-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 = 0.12905239 0 0.25007591 water fraction, min, max = 0.047296836 3.317023e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896083 0 0.25007591 water fraction, min, max = 0.047388399 3.6941495e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905239 0 0.25007591 water fraction, min, max = 0.047296836 3.317023e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12896083 0 0.25007591 water fraction, min, max = 0.047388399 3.6941495e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5639019e-06, Final residual = 6.635774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3341847e-09, Final residual = 2.3630205e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 207.48 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.074573743 max: 0.60063339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035273912 -> dtInletScale=170.09738 fluxAdjustedLocalCo dtLocalScale=0.99894547, dtInletScale=170.09738 -> dtScale=0.99894547 deltaT = 6.0021115 Time = 709.311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886938 0 0.25007591 water fraction, min, max = 0.047479845 4.114141e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877794 0 0.25007591 water fraction, min, max = 0.047571292 4.5825181e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886938 0 0.25007591 water fraction, min, max = 0.047479845 4.2166274e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877794 0 0.25007591 water fraction, min, max = 0.047571292 4.6971359e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025612557, Final residual = 1.0407284e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492212e-07, Final residual = 4.3291511e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886938 0 0.25007591 water fraction, min, max = 0.047479845 4.2301892e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877794 0 0.25007591 water fraction, min, max = 0.047571292 4.7123199e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886938 0 0.25007591 water fraction, min, max = 0.047479845 4.2320789e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877794 0 0.25007591 water fraction, min, max = 0.047571292 4.7144569e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050357146, Final residual = 1.4598663e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5268693e-08, Final residual = 3.4642853e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886938 0 0.25007591 water fraction, min, max = 0.047479845 -1.2518643e-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 = 0.12877794 0 0.25007591 water fraction, min, max = 0.047571292 -9.0585417e-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 = 0.12886938 0 0.25007591 water fraction, min, max = 0.047479845 4.2324417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877794 0 0.25007591 water fraction, min, max = 0.047571292 4.7148963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010673514, Final residual = 3.4899235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3000237e-09, Final residual = 7.4541125e-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 = 0.12886938 0 0.25007591 water fraction, min, max = 0.047479845 4.2324458e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877794 0 0.25007591 water fraction, min, max = 0.047571292 4.7148967e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886938 0 0.25007591 water fraction, min, max = 0.047479845 4.2324462e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877794 0 0.25007591 water fraction, min, max = 0.047571292 4.7148971e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.178811e-05, Final residual = 3.0464198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5273718e-09, Final residual = 5.7838076e-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 = 0.12886938 0 0.25007591 water fraction, min, max = 0.047479845 4.2324474e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877794 0 0.25007591 water fraction, min, max = 0.047571292 4.7148997e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886938 0 0.25007591 water fraction, min, max = 0.047479845 4.2324478e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877794 0 0.25007591 water fraction, min, max = 0.047571292 4.7149001e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7747325e-06, Final residual = 7.1331978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2363898e-09, Final residual = 1.3967847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886938 0 0.25007591 water fraction, min, max = 0.047479845 4.2324476e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877794 0 0.25007591 water fraction, min, max = 0.047571292 4.7148996e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12886938 0 0.25007591 water fraction, min, max = 0.047479845 4.2324475e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12877794 0 0.25007591 water fraction, min, max = 0.047571292 4.7148995e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7660365e-06, Final residual = 6.6502887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5543762e-09, Final residual = 1.9681559e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 209.07 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.075411498 max: 0.60144679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035229388 -> dtInletScale=170.31235 fluxAdjustedLocalCo dtLocalScale=0.99759449, dtInletScale=170.31235 -> dtScale=0.99759449 deltaT = 5.9869928 Time = 715.298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868672 0 0.25007591 water fraction, min, max = 0.047662508 5.2518417e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285955 0 0.25007591 water fraction, min, max = 0.047753725 5.8509596e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868672 0 0.25007591 water fraction, min, max = 0.047662508 5.3836044e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285955 0 0.25007591 water fraction, min, max = 0.047753725 5.9984659e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025353691, Final residual = 2.4678922e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4835797e-07, Final residual = 5.3124866e-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 = 0.12868672 0 0.25007591 water fraction, min, max = 0.047662508 5.4012136e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285955 0 0.25007591 water fraction, min, max = 0.047753725 6.0181968e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868672 0 0.25007591 water fraction, min, max = 0.047662508 5.403704e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285955 0 0.25007591 water fraction, min, max = 0.047753725 6.0210184e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050293015, Final residual = 1.2187734e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2967253e-08, Final residual = 3.2144155e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868672 0 0.25007591 water fraction, min, max = 0.047662508 5.4041158e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285955 0 0.25007591 water fraction, min, max = 0.047753725 6.0215184e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868672 0 0.25007591 water fraction, min, max = 0.047662508 5.4041861e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285955 0 0.25007591 water fraction, min, max = 0.047753725 6.0215994e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010823786, Final residual = 3.234154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9703759e-09, Final residual = 9.2029378e-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 = 0.12868672 0 0.25007591 water fraction, min, max = 0.047662508 5.404195e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285955 0 0.25007591 water fraction, min, max = 0.047753725 6.0216067e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868672 0 0.25007591 water fraction, min, max = 0.047662508 5.4041963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285955 0 0.25007591 water fraction, min, max = 0.047753725 6.0216082e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2633378e-05, Final residual = 3.0523141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5939607e-09, Final residual = 7.5108808e-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 = 0.12868672 0 0.25007591 water fraction, min, max = 0.047662508 5.4041968e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285955 0 0.25007591 water fraction, min, max = 0.047753725 6.021609e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868672 0 0.25007591 water fraction, min, max = 0.047662508 5.4041969e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285955 0 0.25007591 water fraction, min, max = 0.047753725 6.0216092e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161504e-05, Final residual = 5.6356156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7033131e-09, Final residual = 1.1391776e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868672 0 0.25007591 water fraction, min, max = 0.047662508 5.4041971e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285955 0 0.25007591 water fraction, min, max = 0.047753725 6.0216094e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868672 0 0.25007591 water fraction, min, max = 0.047662508 5.4041971e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285955 0 0.25007591 water fraction, min, max = 0.047753725 6.0216095e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0145779e-06, Final residual = 5.7891904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7772292e-09, Final residual = 1.6991186e-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 = 0.12868672 0 0.25007591 water fraction, min, max = 0.047662508 5.404197e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285955 0 0.25007591 water fraction, min, max = 0.047753725 6.0216093e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12868672 0 0.25007591 water fraction, min, max = 0.047662508 5.404197e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1285955 0 0.25007591 water fraction, min, max = 0.047753725 6.0216093e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5308707e-06, Final residual = 4.1568939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.079117e-09, Final residual = 1.9680181e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 210.9 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.076115427 max: 0.60033555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035140649 -> dtInletScale=170.74243 fluxAdjustedLocalCo dtLocalScale=0.99944106, dtInletScale=170.74243 -> dtScale=0.99944106 deltaT = 5.9832238 Time = 721.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850435 0 0.25007591 water fraction, min, max = 0.047844884 6.7104729e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841319 0 0.25007591 water fraction, min, max = 0.047936043 7.4797576e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850435 0 0.25007591 water fraction, min, max = 0.047844884 6.8810186e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841319 0 0.25007591 water fraction, min, max = 0.047936043 7.6709358e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025464852, Final residual = 2.3156066e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3312536e-07, Final residual = 5.502723e-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 = 0.12850435 0 0.25007591 water fraction, min, max = 0.047844884 6.9040911e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841319 0 0.25007591 water fraction, min, max = 0.047936043 7.6967946e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850435 0 0.25007591 water fraction, min, max = 0.047844884 -3.1196648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841319 0 0.25007591 water fraction, min, max = 0.047936043 -3.1163616e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005029218, Final residual = 4.9916058e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0224085e-08, Final residual = 5.4464583e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850435 0 0.25007591 water fraction, min, max = 0.047844884 6.9079913e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841319 0 0.25007591 water fraction, min, max = 0.047936043 7.7012865e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850435 0 0.25007591 water fraction, min, max = 0.047844884 6.9080935e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841319 0 0.25007591 water fraction, min, max = 0.047936043 7.7014042e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010784639, Final residual = 2.9082512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6970941e-09, Final residual = 9.1792305e-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 = 0.12850435 0 0.25007591 water fraction, min, max = 0.047844884 6.9080999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841319 0 0.25007591 water fraction, min, max = 0.047936043 7.7014018e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850435 0 0.25007591 water fraction, min, max = 0.047844884 6.9081002e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841319 0 0.25007591 water fraction, min, max = 0.047936043 7.7014022e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.252924e-05, Final residual = 2.8287306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.353289e-09, Final residual = 7.002095e-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 = 0.12850435 0 0.25007591 water fraction, min, max = 0.047844884 6.9081026e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841319 0 0.25007591 water fraction, min, max = 0.047936043 7.701407e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850435 0 0.25007591 water fraction, min, max = 0.047844884 6.9081033e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841319 0 0.25007591 water fraction, min, max = 0.047936043 7.7014077e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095189e-05, Final residual = 5.8372203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0979749e-09, Final residual = 1.2252174e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850435 0 0.25007591 water fraction, min, max = 0.047844884 6.9081029e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841319 0 0.25007591 water fraction, min, max = 0.047936043 7.7014069e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850435 0 0.25007591 water fraction, min, max = 0.047844884 6.9081028e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841319 0 0.25007591 water fraction, min, max = 0.047936043 7.7014068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8975109e-06, Final residual = 7.4248547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2903298e-09, Final residual = 2.0392992e-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 = 0.12850435 0 0.25007591 water fraction, min, max = 0.047844884 6.9081029e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841319 0 0.25007591 water fraction, min, max = 0.047936043 7.7014069e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12850435 0 0.25007591 water fraction, min, max = 0.047844884 6.9081029e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841319 0 0.25007591 water fraction, min, max = 0.047936043 7.7014069e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176366e-06, Final residual = 3.9330408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8908186e-09, Final residual = 1.7981098e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 212.68 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.076920272 max: 0.59746492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035118527 -> dtInletScale=170.84999 fluxAdjustedLocalCo dtLocalScale=1.0042431, dtInletScale=170.84999 -> dtScale=1.0042431 deltaT = 6.007815 Time = 727.289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832165 0 0.25007591 water fraction, min, max = 0.048027576 8.5915441e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823012 0 0.25007591 water fraction, min, max = 0.04811911 9.5870742e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832165 0 0.25007591 water fraction, min, max = 0.048027576 8.8152787e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823012 0 0.25007591 water fraction, min, max = 0.04811911 9.8383766e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026299245, Final residual = 2.096723e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1116364e-07, Final residual = 4.3185982e-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 = 0.12832165 0 0.25007591 water fraction, min, max = 0.048027576 8.8461771e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823012 0 0.25007591 water fraction, min, max = 0.04811911 9.8730889e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832165 0 0.25007591 water fraction, min, max = 0.048027576 -6.5049741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823012 0 0.25007591 water fraction, min, max = 0.04811911 -6.463061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052554804, Final residual = 4.6867447e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7088937e-08, Final residual = 5.6401329e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832165 0 0.25007591 water fraction, min, max = 0.048027576 8.8515481e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823012 0 0.25007591 water fraction, min, max = 0.04811911 9.8792922e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832165 0 0.25007591 water fraction, min, max = 0.048027576 8.8516946e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823012 0 0.25007591 water fraction, min, max = 0.04811911 9.8794613e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011345468, Final residual = 3.1887816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7366978e-09, Final residual = 8.9301283e-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 = 0.12832165 0 0.25007591 water fraction, min, max = 0.048027576 8.8517038e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823012 0 0.25007591 water fraction, min, max = 0.04811911 9.8794574e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832165 0 0.25007591 water fraction, min, max = 0.048027576 8.8517042e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823012 0 0.25007591 water fraction, min, max = 0.04811911 9.8794578e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4830361e-05, Final residual = 2.6671093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.21482e-09, Final residual = 6.4096221e-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 = 0.12832165 0 0.25007591 water fraction, min, max = 0.048027576 8.8517085e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823012 0 0.25007591 water fraction, min, max = 0.04811911 9.8794665e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832165 0 0.25007591 water fraction, min, max = 0.048027576 8.8517096e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823012 0 0.25007591 water fraction, min, max = 0.04811911 9.8794678e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1107751e-05, Final residual = 7.5096488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6981575e-09, Final residual = 1.4763545e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832165 0 0.25007591 water fraction, min, max = 0.048027576 8.8517087e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823012 0 0.25007591 water fraction, min, max = 0.04811911 9.8794658e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832165 0 0.25007591 water fraction, min, max = 0.048027576 8.8517085e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823012 0 0.25007591 water fraction, min, max = 0.04811911 9.8794655e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4541613e-06, Final residual = 9.8925199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0566437e-08, Final residual = 2.4281959e-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 = 0.12832165 0 0.25007591 water fraction, min, max = 0.048027576 8.8517088e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823012 0 0.25007591 water fraction, min, max = 0.04811911 9.8794661e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12832165 0 0.25007591 water fraction, min, max = 0.048027576 8.8517088e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823012 0 0.25007591 water fraction, min, max = 0.04811911 9.8794661e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7298837e-06, Final residual = 7.1895919e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8468006e-09, Final residual = 2.6740058e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 214.4 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.078136465 max: 0.59880311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035262865 -> dtInletScale=170.15067 fluxAdjustedLocalCo dtLocalScale=1.0019988, dtInletScale=170.15067 -> dtScale=1.0019988 deltaT = 6.0192367 Time = 733.308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813841 0 0.25007591 water fraction, min, max = 0.048210818 1.1031955e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280467 0 0.25007591 water fraction, min, max = 0.048302525 1.2322711e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813841 0 0.25007591 water fraction, min, max = 0.048210818 1.1325769e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280467 0 0.25007591 water fraction, min, max = 0.048302525 1.2653358e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002645809, Final residual = 1.9019074e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9158172e-07, Final residual = 9.0262792e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813841 0 0.25007591 water fraction, min, max = 0.048210818 1.136717e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280467 0 0.25007591 water fraction, min, max = 0.048302525 1.2699998e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813841 0 0.25007591 water fraction, min, max = 0.048210818 1.1373412e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280467 0 0.25007591 water fraction, min, max = 0.048302525 1.2707122e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052679404, Final residual = 4.2171844e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2366777e-08, Final residual = 4.8749795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813841 0 0.25007591 water fraction, min, max = 0.048210818 1.1374547e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280467 0 0.25007591 water fraction, min, max = 0.048302525 1.2708534e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813841 0 0.25007591 water fraction, min, max = 0.048210818 1.1374754e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280467 0 0.25007591 water fraction, min, max = 0.048302525 1.2708773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011494853, Final residual = 1.0843765e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1740118e-08, Final residual = 1.5062684e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813841 0 0.25007591 water fraction, min, max = 0.048210818 1.1374768e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280467 0 0.25007591 water fraction, min, max = 0.048302525 1.2708769e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813841 0 0.25007591 water fraction, min, max = 0.048210818 1.1374769e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280467 0 0.25007591 water fraction, min, max = 0.048302525 1.270877e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5004032e-05, Final residual = 2.1030885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7360859e-09, Final residual = 9.3628739e-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 = 0.12813841 0 0.25007591 water fraction, min, max = 0.048210818 1.1374775e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280467 0 0.25007591 water fraction, min, max = 0.048302525 1.2708782e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813841 0 0.25007591 water fraction, min, max = 0.048210818 1.1374776e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280467 0 0.25007591 water fraction, min, max = 0.048302525 1.2708784e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.11284e-05, Final residual = 7.7960274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1328832e-09, Final residual = 1.5057993e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813841 0 0.25007591 water fraction, min, max = 0.048210818 1.1374775e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280467 0 0.25007591 water fraction, min, max = 0.048302525 1.2708781e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813841 0 0.25007591 water fraction, min, max = 0.048210818 1.1374775e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280467 0 0.25007591 water fraction, min, max = 0.048302525 1.2708781e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5065997e-06, Final residual = 8.6586568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3596537e-09, Final residual = 2.338013e-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 = 0.12813841 0 0.25007591 water fraction, min, max = 0.048210818 1.1374775e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280467 0 0.25007591 water fraction, min, max = 0.048302525 1.2708781e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12813841 0 0.25007591 water fraction, min, max = 0.048210818 1.1374775e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1280467 0 0.25007591 water fraction, min, max = 0.048302525 1.2708782e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7755096e-06, Final residual = 6.3221041e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1143372e-09, Final residual = 2.5405154e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 216.09 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.079228054 max: 0.6001349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035329905 -> dtInletScale=169.8278 fluxAdjustedLocalCo dtLocalScale=0.99977523, dtInletScale=169.8278 -> dtScale=0.99977523 deltaT = 6.0173295 Time = 739.325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795503 0 0.25007591 water fraction, min, max = 0.048394204 1.4203617e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786335 0 0.25007591 water fraction, min, max = 0.048485882 1.5880003e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795503 0 0.25007591 water fraction, min, max = 0.048394204 1.4589768e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786335 0 0.25007591 water fraction, min, max = 0.048485882 1.631534e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026288885, Final residual = 1.7057083e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7186339e-07, Final residual = 6.9286946e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795503 0 0.25007591 water fraction, min, max = 0.048394204 1.4645226e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786335 0 0.25007591 water fraction, min, max = 0.048485882 1.6378001e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795503 0 0.25007591 water fraction, min, max = 0.048394204 -2.898671e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786335 0 0.25007591 water fraction, min, max = 0.048485882 1.6387759e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052864115, Final residual = 4.0081885e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0203821e-08, Final residual = 4.2823441e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795503 0 0.25007591 water fraction, min, max = 0.048394204 1.4655306e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786335 0 0.25007591 water fraction, min, max = 0.048485882 1.6389656e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795503 0 0.25007591 water fraction, min, max = 0.048394204 1.4655588e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786335 0 0.25007591 water fraction, min, max = 0.048485882 1.6389983e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011311838, Final residual = 8.4533368e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4011875e-09, Final residual = 1.206985e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795503 0 0.25007591 water fraction, min, max = 0.048394204 1.465562e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786335 0 0.25007591 water fraction, min, max = 0.048485882 1.6390003e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795503 0 0.25007591 water fraction, min, max = 0.048394204 1.4655624e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786335 0 0.25007591 water fraction, min, max = 0.048485882 1.6390008e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.389715e-05, Final residual = 1.5368654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2597077e-09, Final residual = 5.4821511e-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 = 0.12795503 0 0.25007591 water fraction, min, max = 0.048394204 1.4655629e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786335 0 0.25007591 water fraction, min, max = 0.048485882 1.6390016e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795503 0 0.25007591 water fraction, min, max = 0.048394204 1.465563e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786335 0 0.25007591 water fraction, min, max = 0.048485882 1.6390018e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0399468e-05, Final residual = 7.3612548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3232578e-09, Final residual = 1.3914681e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795503 0 0.25007591 water fraction, min, max = 0.048394204 1.465563e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786335 0 0.25007591 water fraction, min, max = 0.048485882 1.6390017e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795503 0 0.25007591 water fraction, min, max = 0.048394204 1.465563e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786335 0 0.25007591 water fraction, min, max = 0.048485882 1.6390017e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.97721e-06, Final residual = 5.7738211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5334048e-09, Final residual = 1.9086928e-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 = 0.12795503 0 0.25007591 water fraction, min, max = 0.048394204 1.465563e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786335 0 0.25007591 water fraction, min, max = 0.048485882 1.6390017e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795503 0 0.25007591 water fraction, min, max = 0.048394204 1.4655629e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12786335 0 0.25007591 water fraction, min, max = 0.048485882 1.6390017e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4454218e-06, Final residual = 4.6893461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7075689e-09, Final residual = 1.4029362e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 217.79 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.08012773 max: 0.6010878 fluxAdjustedLocalCo inlet-based: CoInlet=0.003531871 -> dtInletScale=169.88163 fluxAdjustedLocalCo dtLocalScale=0.99819028, dtInletScale=169.88163 -> dtScale=0.99819028 deltaT = 6.0059078 Time = 745.331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777184 0 0.25007591 water fraction, min, max = 0.048577387 1.833317e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768034 0 0.25007591 water fraction, min, max = 0.048668892 2.0515134e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777184 0 0.25007591 water fraction, min, max = 0.048577387 1.8841569e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768034 0 0.25007591 water fraction, min, max = 0.048668892 2.1089273e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025844288, Final residual = 1.2654077e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2757909e-07, Final residual = 6.6314295e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777184 0 0.25007591 water fraction, min, max = 0.048577387 1.891573e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768034 0 0.25007591 water fraction, min, max = 0.048668892 2.1173133e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777184 0 0.25007591 water fraction, min, max = 0.048577387 -4.3532401e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768034 0 0.25007591 water fraction, min, max = 0.048668892 -4.3489862e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051615226, Final residual = 1.8505062e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9438118e-08, Final residual = 4.6672541e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777184 0 0.25007591 water fraction, min, max = 0.048577387 1.89295e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768034 0 0.25007591 water fraction, min, max = 0.048668892 2.1189114e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777184 0 0.25007591 water fraction, min, max = 0.048577387 1.8929902e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768034 0 0.25007591 water fraction, min, max = 0.048668892 2.1189579e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011090994, Final residual = 7.5096528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4589164e-09, Final residual = 1.1225128e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777184 0 0.25007591 water fraction, min, max = 0.048577387 1.8929939e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768034 0 0.25007591 water fraction, min, max = 0.048668892 2.1189592e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777184 0 0.25007591 water fraction, min, max = 0.048577387 1.8929942e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768034 0 0.25007591 water fraction, min, max = 0.048668892 2.1189596e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3981909e-05, Final residual = 1.2629292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9316925e-09, Final residual = 4.5706685e-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 = 0.12777184 0 0.25007591 water fraction, min, max = 0.048577387 1.8929949e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768034 0 0.25007591 water fraction, min, max = 0.048668892 2.1189609e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777184 0 0.25007591 water fraction, min, max = 0.048577387 1.8929951e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768034 0 0.25007591 water fraction, min, max = 0.048668892 2.1189611e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554333e-05, Final residual = 6.0172612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0042858e-09, Final residual = 1.1414378e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777184 0 0.25007591 water fraction, min, max = 0.048577387 1.8929951e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768034 0 0.25007591 water fraction, min, max = 0.048668892 2.118961e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777184 0 0.25007591 water fraction, min, max = 0.048577387 1.8929951e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768034 0 0.25007591 water fraction, min, max = 0.048668892 2.118961e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0639179e-06, Final residual = 4.1984276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0064568e-09, Final residual = 1.3719398e-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 = 0.12777184 0 0.25007591 water fraction, min, max = 0.048577387 1.8929951e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768034 0 0.25007591 water fraction, min, max = 0.048668892 2.118961e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12777184 0 0.25007591 water fraction, min, max = 0.048577387 1.8929951e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768034 0 0.25007591 water fraction, min, max = 0.048668892 2.118961e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4877049e-06, Final residual = 3.3553419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.434213e-09, Final residual = 1.0498629e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 219.34 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.080840185 max: 0.60144014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035251671 -> dtInletScale=170.2047 fluxAdjustedLocalCo dtLocalScale=0.99760551, dtInletScale=170.2047 -> dtScale=0.99760551 deltaT = 5.9907414 Time = 751.322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758906 0 0.25007591 water fraction, min, max = 0.048760165 2.3723129e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749779 0 0.25007591 water fraction, min, max = 0.048851439 2.6571836e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758906 0 0.25007591 water fraction, min, max = 0.048760165 2.4394722e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749779 0 0.25007591 water fraction, min, max = 0.048851439 2.7331559e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026227119, Final residual = 1.2832164e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2930707e-07, Final residual = 4.3627169e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758906 0 0.25007591 water fraction, min, max = 0.048760165 2.449427e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749779 0 0.25007591 water fraction, min, max = 0.048851439 2.7444283e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758906 0 0.25007591 water fraction, min, max = 0.048760165 -7.9087257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749779 0 0.25007591 water fraction, min, max = 0.048851439 -7.8697495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052727504, Final residual = 1.6964959e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7989196e-08, Final residual = 4.9984907e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758906 0 0.25007591 water fraction, min, max = 0.048760165 2.4513102e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749779 0 0.25007591 water fraction, min, max = 0.048851439 2.746619e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758906 0 0.25007591 water fraction, min, max = 0.048760165 2.4513665e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749779 0 0.25007591 water fraction, min, max = 0.048851439 2.7466842e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011220433, Final residual = 7.431524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5137593e-09, Final residual = 1.3946672e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758906 0 0.25007591 water fraction, min, max = 0.048760165 2.4513704e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749779 0 0.25007591 water fraction, min, max = 0.048851439 2.7466831e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758906 0 0.25007591 water fraction, min, max = 0.048760165 2.4513704e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749779 0 0.25007591 water fraction, min, max = 0.048851439 2.7466832e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.371218e-05, Final residual = 1.4174488e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9530695e-09, Final residual = 7.6599308e-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 = 0.12758906 0 0.25007591 water fraction, min, max = 0.048760165 2.451372e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749779 0 0.25007591 water fraction, min, max = 0.048851439 2.7466864e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758906 0 0.25007591 water fraction, min, max = 0.048760165 2.4513725e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749779 0 0.25007591 water fraction, min, max = 0.048851439 2.7466869e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405304e-05, Final residual = 5.2898477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0335086e-09, Final residual = 1.022923e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758906 0 0.25007591 water fraction, min, max = 0.048760165 2.4513722e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749779 0 0.25007591 water fraction, min, max = 0.048851439 2.7466863e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758906 0 0.25007591 water fraction, min, max = 0.048760165 2.4513721e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749779 0 0.25007591 water fraction, min, max = 0.048851439 2.7466862e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.986581e-06, Final residual = 3.3780366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3015623e-09, Final residual = 1.2702725e-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 = 0.12758906 0 0.25007591 water fraction, min, max = 0.048760165 2.4513722e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749779 0 0.25007591 water fraction, min, max = 0.048851439 2.7466863e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12758906 0 0.25007591 water fraction, min, max = 0.048760165 2.4513722e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12749779 0 0.25007591 water fraction, min, max = 0.048851439 2.7466864e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4672257e-06, Final residual = 4.2908832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.310508e-09, Final residual = 8.4553277e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 220.96 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.081496267 max: 0.60151179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035162651 -> dtInletScale=170.6356 fluxAdjustedLocalCo dtLocalScale=0.99748669, dtInletScale=170.6356 -> dtScale=0.99748669 deltaT = 5.9756466 Time = 757.298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740675 0 0.25007591 water fraction, min, max = 0.048942482 3.07826e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273157 0 0.25007591 water fraction, min, max = 0.049033526 3.4516233e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740675 0 0.25007591 water fraction, min, max = 0.048942482 3.1673855e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273157 0 0.25007591 water fraction, min, max = 0.049033526 3.5526175e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026684125, Final residual = 1.8219518e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8357588e-07, Final residual = 1.4500156e-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 = 0.12740675 0 0.25007591 water fraction, min, max = 0.048942482 3.1808244e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273157 0 0.25007591 water fraction, min, max = 0.049033526 3.5678692e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740675 0 0.25007591 water fraction, min, max = 0.048942482 -9.5247708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273157 0 0.25007591 water fraction, min, max = 0.049033526 -9.4803612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053183239, Final residual = 3.4719074e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4890841e-08, Final residual = 7.0609217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740675 0 0.25007591 water fraction, min, max = 0.048942482 3.1834035e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273157 0 0.25007591 water fraction, min, max = 0.049033526 3.5708687e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740675 0 0.25007591 water fraction, min, max = 0.048942482 3.1834804e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273157 0 0.25007591 water fraction, min, max = 0.049033526 3.5709576e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011389532, Final residual = 3.9818671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6059225e-09, Final residual = 1.3871592e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740675 0 0.25007591 water fraction, min, max = 0.048942482 3.183486e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273157 0 0.25007591 water fraction, min, max = 0.049033526 3.570957e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740675 0 0.25007591 water fraction, min, max = 0.048942482 3.1834862e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273157 0 0.25007591 water fraction, min, max = 0.049033526 3.5709571e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4037668e-05, Final residual = 1.8822204e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3255865e-09, Final residual = 7.6294533e-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 = 0.12740675 0 0.25007591 water fraction, min, max = 0.048942482 3.1834882e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273157 0 0.25007591 water fraction, min, max = 0.049033526 3.5709612e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740675 0 0.25007591 water fraction, min, max = 0.048942482 3.1834887e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273157 0 0.25007591 water fraction, min, max = 0.049033526 3.5709618e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478146e-05, Final residual = 6.6685208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1760485e-09, Final residual = 1.2648621e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740675 0 0.25007591 water fraction, min, max = 0.048942482 3.1834884e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273157 0 0.25007591 water fraction, min, max = 0.049033526 3.5709611e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740675 0 0.25007591 water fraction, min, max = 0.048942482 3.1834883e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273157 0 0.25007591 water fraction, min, max = 0.049033526 3.570961e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0354162e-06, Final residual = 5.7189177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4626921e-09, Final residual = 1.7446747e-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 = 0.12740675 0 0.25007591 water fraction, min, max = 0.048942482 3.1834884e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273157 0 0.25007591 water fraction, min, max = 0.049033526 3.5709612e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12740675 0 0.25007591 water fraction, min, max = 0.048942482 3.1834884e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1273157 0 0.25007591 water fraction, min, max = 0.049033526 3.5709612e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.480481e-06, Final residual = 6.1953093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0400691e-09, Final residual = 1.1224339e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 222.76 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.082200117 max: 0.60037383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035074053 -> dtInletScale=171.06663 fluxAdjustedLocalCo dtLocalScale=0.99937733, dtInletScale=171.06663 -> dtScale=0.99937733 deltaT = 5.9718836 Time = 763.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722472 0 0.25007591 water fraction, min, max = 0.049124512 4.0074882e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713373 0 0.25007591 water fraction, min, max = 0.049215498 4.4998906e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722472 0 0.25007591 water fraction, min, max = 0.049124512 4.1267766e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713373 0 0.25007591 water fraction, min, max = 0.049215498 4.6353245e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026779005, Final residual = 2.5594597e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5790645e-07, Final residual = 1.8042682e-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 = 0.12722472 0 0.25007591 water fraction, min, max = 0.049124512 4.1450856e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713373 0 0.25007591 water fraction, min, max = 0.049215498 4.6561349e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722472 0 0.25007591 water fraction, min, max = 0.049124512 4.1480812e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713373 0 0.25007591 water fraction, min, max = 0.049215498 4.6595774e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053399706, Final residual = 3.8225381e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8539247e-08, Final residual = 7.6972932e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722472 0 0.25007591 water fraction, min, max = 0.049124512 -6.5970469e-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 = 0.12713373 0 0.25007591 water fraction, min, max = 0.049215498 -3.7968477e-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 = 0.12722472 0 0.25007591 water fraction, min, max = 0.049124512 4.1487574e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713373 0 0.25007591 water fraction, min, max = 0.049215498 4.6604048e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011394142, Final residual = 4.3898752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0545753e-09, Final residual = 1.1490062e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722472 0 0.25007591 water fraction, min, max = 0.049124512 4.1487676e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713373 0 0.25007591 water fraction, min, max = 0.049215498 4.6604088e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722472 0 0.25007591 water fraction, min, max = 0.049124512 4.1487684e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713373 0 0.25007591 water fraction, min, max = 0.049215498 4.6604096e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3701192e-05, Final residual = 2.1166402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6512615e-09, Final residual = 7.3253859e-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 = 0.12722472 0 0.25007591 water fraction, min, max = 0.049124512 4.1487703e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713373 0 0.25007591 water fraction, min, max = 0.049215498 4.6604135e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722472 0 0.25007591 water fraction, min, max = 0.049124512 4.1487708e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713373 0 0.25007591 water fraction, min, max = 0.049215498 4.6604141e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0278531e-05, Final residual = 6.6477427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6363325e-09, Final residual = 1.346263e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722472 0 0.25007591 water fraction, min, max = 0.049124512 4.1487707e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713373 0 0.25007591 water fraction, min, max = 0.049215498 4.6604137e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722472 0 0.25007591 water fraction, min, max = 0.049124512 4.1487706e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713373 0 0.25007591 water fraction, min, max = 0.049215498 4.6604136e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9437235e-06, Final residual = 6.2668534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9607302e-09, Final residual = 1.9398917e-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 = 0.12722472 0 0.25007591 water fraction, min, max = 0.049124512 4.1487707e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713373 0 0.25007591 water fraction, min, max = 0.049215498 4.6604137e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12722472 0 0.25007591 water fraction, min, max = 0.049124512 4.1487706e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12713373 0 0.25007591 water fraction, min, max = 0.049215498 4.6604136e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4502014e-06, Final residual = 5.4989989e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3908632e-09, Final residual = 1.8207423e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 224.62 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.083040112 max: 0.60263359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035051966 -> dtInletScale=171.17442 fluxAdjustedLocalCo dtLocalScale=0.99562986, dtInletScale=171.17442 -> dtScale=0.99562986 deltaT = 5.9456665 Time = 769.215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704314 0 0.25007591 water fraction, min, max = 0.049306085 5.2356865e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695256 0 0.25007591 water fraction, min, max = 0.049396672 5.8854844e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704314 0 0.25007591 water fraction, min, max = 0.049306085 5.3949104e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695256 0 0.25007591 water fraction, min, max = 0.049396672 6.0665137e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026375198, Final residual = 1.9263224e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9396448e-07, Final residual = 4.6829705e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704314 0 0.25007591 water fraction, min, max = 0.049306085 5.4196329e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695256 0 0.25007591 water fraction, min, max = 0.049396671 6.0946142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704314 0 0.25007591 water fraction, min, max = 0.049306085 -1.2900651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695256 0 0.25007591 water fraction, min, max = 0.049396671 -9.7093329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051928164, Final residual = 4.095299e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1258216e-08, Final residual = 8.1336181e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704314 0 0.25007591 water fraction, min, max = 0.049306085 -1.5219123e-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 = 0.12695256 0 0.25007591 water fraction, min, max = 0.049396672 -1.1281736e-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 = 0.12704314 0 0.25007591 water fraction, min, max = 0.049306085 5.4246404e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695256 0 0.25007591 water fraction, min, max = 0.049396672 6.1004461e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011073506, Final residual = 4.6526394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2456667e-09, Final residual = 1.3892792e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704314 0 0.25007591 water fraction, min, max = 0.049306085 5.4246525e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695256 0 0.25007591 water fraction, min, max = 0.049396671 6.1004478e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704314 0 0.25007591 water fraction, min, max = 0.049306085 5.424653e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695256 0 0.25007591 water fraction, min, max = 0.049396671 6.1004482e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3387071e-05, Final residual = 2.0585198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6494249e-09, Final residual = 6.9348051e-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 = 0.12704314 0 0.25007591 water fraction, min, max = 0.049306085 5.4246558e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695256 0 0.25007591 water fraction, min, max = 0.049396671 6.1004539e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704314 0 0.25007591 water fraction, min, max = 0.049306085 5.4246566e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695256 0 0.25007591 water fraction, min, max = 0.049396671 6.1004549e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335305e-05, Final residual = 6.2647157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5048839e-09, Final residual = 1.2436807e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704314 0 0.25007591 water fraction, min, max = 0.049306085 5.4246564e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695256 0 0.25007591 water fraction, min, max = 0.049396672 6.1004544e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704314 0 0.25007591 water fraction, min, max = 0.049306085 5.4246563e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695256 0 0.25007591 water fraction, min, max = 0.049396672 6.1004543e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9681097e-06, Final residual = 6.8495597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6791135e-09, Final residual = 2.4532749e-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 = 0.12704314 0 0.25007591 water fraction, min, max = 0.049306085 5.4246564e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695256 0 0.25007591 water fraction, min, max = 0.049396671 6.1004543e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12704314 0 0.25007591 water fraction, min, max = 0.049306085 5.4246563e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695256 0 0.25007591 water fraction, min, max = 0.049396671 6.1004543e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4711723e-06, Final residual = 7.8313708e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5775363e-09, Final residual = 2.3701916e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 226.73 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.083563579 max: 0.60203193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034898084 -> dtInletScale=171.92921 fluxAdjustedLocalCo dtLocalScale=0.99662489, dtInletScale=171.92921 -> dtScale=0.99662489 deltaT = 5.9252219 Time = 775.141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686228 0 0.25007591 water fraction, min, max = 0.049486947 6.8620691e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677201 0 0.25007591 water fraction, min, max = 0.049577222 7.723627e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686228 0 0.25007591 water fraction, min, max = 0.049486947 7.0757606e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677201 0 0.25007591 water fraction, min, max = 0.049577222 7.9669237e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026218595, Final residual = 2.269718e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2857649e-07, Final residual = 4.9318848e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686228 0 0.25007591 water fraction, min, max = 0.049486947 7.1093273e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677201 0 0.25007591 water fraction, min, max = 0.049577222 8.0050829e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686228 0 0.25007591 water fraction, min, max = 0.049486947 -4.4154718e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677201 0 0.25007591 water fraction, min, max = 0.049577222 -4.411473e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051576346, Final residual = 4.3229069e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3538961e-08, Final residual = 9.3135517e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686228 0 0.25007591 water fraction, min, max = 0.049486947 7.1159806e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677201 0 0.25007591 water fraction, min, max = 0.049577222 8.0128429e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686228 0 0.25007591 water fraction, min, max = 0.049486947 7.1161836e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677201 0 0.25007591 water fraction, min, max = 0.049577222 8.013077e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010838624, Final residual = 4.0871944e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8275737e-09, Final residual = 1.2808807e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686228 0 0.25007591 water fraction, min, max = 0.049486947 7.1161968e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677201 0 0.25007591 water fraction, min, max = 0.049577222 8.0130724e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686228 0 0.25007591 water fraction, min, max = 0.049486947 7.1161963e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677201 0 0.25007591 water fraction, min, max = 0.049577222 8.0130717e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1829019e-05, Final residual = 2.0691398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6455342e-09, Final residual = 7.8779595e-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 = 0.12686228 0 0.25007591 water fraction, min, max = 0.049486947 7.1162012e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677201 0 0.25007591 water fraction, min, max = 0.049577222 8.0130819e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686228 0 0.25007591 water fraction, min, max = 0.049486947 7.1162027e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677201 0 0.25007591 water fraction, min, max = 0.049577222 8.0130836e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.459277e-06, Final residual = 5.7705346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0397045e-09, Final residual = 1.3996086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686228 0 0.25007591 water fraction, min, max = 0.049486947 7.1162021e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677201 0 0.25007591 water fraction, min, max = 0.049577222 8.0130822e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12686228 0 0.25007591 water fraction, min, max = 0.049486947 7.116202e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12677201 0 0.25007591 water fraction, min, max = 0.049577222 8.013082e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4755032e-06, Final residual = 6.1976444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0543144e-09, Final residual = 2.0253887e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 228.65 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.084127439 max: 0.60104095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034778085 -> dtInletScale=172.52244 fluxAdjustedLocalCo dtLocalScale=0.99826808, dtInletScale=172.52244 -> dtScale=0.99826808 deltaT = 5.9141259 Time = 781.055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266819 0 0.25007591 water fraction, min, max = 0.049667328 9.0269276e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265918 0 0.25007591 water fraction, min, max = 0.049757434 1.0175696e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266819 0 0.25007591 water fraction, min, max = 0.049667328 9.3156353e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265918 0 0.25007591 water fraction, min, max = 0.049757434 1.0504874e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026250586, Final residual = 1.9875199e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0019689e-07, Final residual = 5.3147763e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266819 0 0.25007591 water fraction, min, max = 0.049667328 9.3615542e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265918 0 0.25007591 water fraction, min, max = 0.049757434 1.0557112e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266819 0 0.25007591 water fraction, min, max = 0.049667328 -6.31505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265918 0 0.25007591 water fraction, min, max = 0.049757434 -6.2361612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051599686, Final residual = 4.6644434e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7071692e-08, Final residual = 9.7416221e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266819 0 0.25007591 water fraction, min, max = 0.049667328 9.37073e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265918 0 0.25007591 water fraction, min, max = 0.049757434 1.0567826e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266819 0 0.25007591 water fraction, min, max = 0.049667328 9.3710125e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265918 0 0.25007591 water fraction, min, max = 0.049757434 1.0568152e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010826895, Final residual = 2.2530669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9561676e-09, Final residual = 6.3946583e-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 = 0.1266819 0 0.25007591 water fraction, min, max = 0.049667328 9.3710257e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265918 0 0.25007591 water fraction, min, max = 0.049757434 1.0568135e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266819 0 0.25007591 water fraction, min, max = 0.049667328 9.3710234e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265918 0 0.25007591 water fraction, min, max = 0.049757434 1.0568132e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1921937e-05, Final residual = 1.6337833e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3683895e-09, Final residual = 7.6558448e-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 = 0.1266819 0 0.25007591 water fraction, min, max = 0.049667328 9.3710315e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265918 0 0.25007591 water fraction, min, max = 0.049757434 1.0568149e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266819 0 0.25007591 water fraction, min, max = 0.049667328 9.371034e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265918 0 0.25007591 water fraction, min, max = 0.049757434 1.0568152e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5937324e-06, Final residual = 5.2285308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2013528e-09, Final residual = 1.1234473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266819 0 0.25007591 water fraction, min, max = 0.049667328 9.3710329e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265918 0 0.25007591 water fraction, min, max = 0.049757434 1.056815e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1266819 0 0.25007591 water fraction, min, max = 0.049667328 9.3710326e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1265918 0 0.25007591 water fraction, min, max = 0.049757434 1.0568149e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5956658e-06, Final residual = 5.3997823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1586469e-09, Final residual = 1.5715809e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 230.33 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.084807047 max: 0.59863562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034712957 -> dtInletScale=172.84612 fluxAdjustedLocalCo dtLocalScale=1.0022792, dtInletScale=172.84612 -> dtScale=1.0022792 deltaT = 5.9270793 Time = 786.982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650149 0 0.25007591 water fraction, min, max = 0.049847738 1.1929074e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641119 0 0.25007591 water fraction, min, max = 0.049938042 1.3474296e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650149 0 0.25007591 water fraction, min, max = 0.049847738 1.2323809e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641119 0 0.25007591 water fraction, min, max = 0.049938042 1.3925158e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026718607, Final residual = 1.729699e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7433039e-07, Final residual = 4.9096478e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650149 0 0.25007591 water fraction, min, max = 0.049847738 1.2387654e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641119 0 0.25007591 water fraction, min, max = 0.049938042 1.3997943e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650149 0 0.25007591 water fraction, min, max = 0.049847738 1.2398417e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641119 0 0.25007591 water fraction, min, max = 0.049938042 1.4010317e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052900462, Final residual = 5.2495882e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2925635e-08, Final residual = 9.9254254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650149 0 0.25007591 water fraction, min, max = 0.049847738 -6.59565e-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 = 0.12641119 0 0.25007591 water fraction, min, max = 0.049938042 -3.9447959e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650149 0 0.25007591 water fraction, min, max = 0.049847738 1.2400911e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641119 0 0.25007591 water fraction, min, max = 0.049938042 1.4013403e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011111924, Final residual = 5.0668495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4041795e-09, Final residual = 1.3563281e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650149 0 0.25007591 water fraction, min, max = 0.049847738 1.2400931e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641119 0 0.25007591 water fraction, min, max = 0.049938042 1.4013385e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650149 0 0.25007591 water fraction, min, max = 0.049847738 1.2400928e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641119 0 0.25007591 water fraction, min, max = 0.049938042 1.4013381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3210681e-05, Final residual = 1.7570877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.308798e-09, Final residual = 7.6738914e-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 = 0.12650149 0 0.25007591 water fraction, min, max = 0.049847738 1.2400938e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641119 0 0.25007591 water fraction, min, max = 0.049938042 1.4013402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650149 0 0.25007591 water fraction, min, max = 0.049847738 1.2400941e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641119 0 0.25007591 water fraction, min, max = 0.049938042 1.4013406e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313044e-05, Final residual = 5.6945113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8269796e-09, Final residual = 1.31907e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650149 0 0.25007591 water fraction, min, max = 0.049847738 1.240094e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641119 0 0.25007591 water fraction, min, max = 0.049938042 1.4013402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650149 0 0.25007591 water fraction, min, max = 0.049847738 1.2400939e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641119 0 0.25007591 water fraction, min, max = 0.049938042 1.4013402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9383333e-06, Final residual = 6.3845549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0817514e-09, Final residual = 1.8978645e-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 = 0.12650149 0 0.25007591 water fraction, min, max = 0.049847738 1.2400939e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641119 0 0.25007591 water fraction, min, max = 0.049938042 1.4013402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12650149 0 0.25007591 water fraction, min, max = 0.049847738 1.2400939e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12641119 0 0.25007591 water fraction, min, max = 0.049938042 1.4013402e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4235447e-06, Final residual = 6.2900404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1582377e-09, Final residual = 1.5426774e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 232.47 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.085836647 max: 0.59669769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034788987 -> dtInletScale=172.46837 fluxAdjustedLocalCo dtLocalScale=1.0055343, dtInletScale=172.46837 -> dtScale=1.0055343 deltaT = 5.9587849 Time = 792.94 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 = 0.1263204 0 0.25007591 water fraction, min, max = 0.050028828 1.5855996e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622961 0 0.25007591 water fraction, min, max = 0.050119615 1.795308e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263204 0 0.25007591 water fraction, min, max = 0.050028828 1.640166e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622961 0 0.25007591 water fraction, min, max = 0.050119615 1.8577562e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027124123, Final residual = 1.5950937e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6070063e-07, Final residual = 4.7352362e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263204 0 0.25007591 water fraction, min, max = 0.050028828 1.6491453e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622961 0 0.25007591 water fraction, min, max = 0.050119615 1.8680075e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263204 0 0.25007591 water fraction, min, max = 0.050028828 -5.833005e-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 = 0.12622961 0 0.25007591 water fraction, min, max = 0.050119615 -3.9151373e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053817796, Final residual = 6.806555e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1287928e-09, Final residual = 9.1815282e-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 = 0.1263204 0 0.25007591 water fraction, min, max = 0.050028828 1.650971e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622961 0 0.25007591 water fraction, min, max = 0.050119615 1.8701356e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263204 0 0.25007591 water fraction, min, max = 0.050028828 1.651026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622961 0 0.25007591 water fraction, min, max = 0.050119615 1.8701989e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011341634, Final residual = 7.030933e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3018406e-09, Final residual = 1.6209092e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263204 0 0.25007591 water fraction, min, max = 0.050028828 1.6510297e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622961 0 0.25007591 water fraction, min, max = 0.050119615 1.8701979e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263204 0 0.25007591 water fraction, min, max = 0.050028828 1.6510294e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622961 0 0.25007591 water fraction, min, max = 0.050119615 1.8701976e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3562529e-05, Final residual = 1.6495066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2565884e-09, Final residual = 7.3899651e-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 = 0.1263204 0 0.25007591 water fraction, min, max = 0.050028828 1.6510307e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622961 0 0.25007591 water fraction, min, max = 0.050119615 1.8702002e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263204 0 0.25007591 water fraction, min, max = 0.050028828 1.6510311e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622961 0 0.25007591 water fraction, min, max = 0.050119615 1.8702007e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0279391e-05, Final residual = 5.7621053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.847025e-09, Final residual = 1.3501881e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263204 0 0.25007591 water fraction, min, max = 0.050028828 1.651031e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622961 0 0.25007591 water fraction, min, max = 0.050119615 1.8702003e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263204 0 0.25007591 water fraction, min, max = 0.050028828 1.6510309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622961 0 0.25007591 water fraction, min, max = 0.050119615 1.8702003e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8964317e-06, Final residual = 6.9775408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.733155e-09, Final residual = 2.1962918e-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 = 0.1263204 0 0.25007591 water fraction, min, max = 0.050028828 1.6510309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622961 0 0.25007591 water fraction, min, max = 0.050119615 1.8702003e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263204 0 0.25007591 water fraction, min, max = 0.050028828 1.6510309e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12622961 0 0.25007591 water fraction, min, max = 0.050119615 1.8702003e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3924346e-06, Final residual = 6.8387144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.710054e-09, Final residual = 1.5267761e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 234.45 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.087198315 max: 0.59595607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034975083 -> dtInletScale=171.5507 fluxAdjustedLocalCo dtLocalScale=1.0067856, dtInletScale=171.5507 -> dtScale=1.0067856 deltaT = 5.9984346 Time = 798.939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613822 0 0.25007591 water fraction, min, max = 0.050211005 2.1215524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604683 0 0.25007591 water fraction, min, max = 0.050302396 2.4083161e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613822 0 0.25007591 water fraction, min, max = 0.050211005 2.19756e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604683 0 0.25007591 water fraction, min, max = 0.050302396 2.4954707e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002724898, Final residual = 1.5420219e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.555217e-07, Final residual = 4.8792807e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613822 0 0.25007591 water fraction, min, max = 0.050211005 2.2102592e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604683 0 0.25007591 water fraction, min, max = 0.050302396 2.5099716e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613822 0 0.25007591 water fraction, min, max = 0.050211005 -2.2949369e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604683 0 0.25007591 water fraction, min, max = 0.050302396 -2.2908127e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053670185, Final residual = 7.2569038e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4226958e-09, Final residual = 1.0558441e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613822 0 0.25007591 water fraction, min, max = 0.050211005 -1.0793486e-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 = 0.12604683 0 0.25007591 water fraction, min, max = 0.050302396 -5.8496926e-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 = 0.12613822 0 0.25007591 water fraction, min, max = 0.050211005 2.2129464e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604683 0 0.25007591 water fraction, min, max = 0.050302396 2.5131065e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011498855, Final residual = 7.3105671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7863191e-09, Final residual = 1.4934716e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613822 0 0.25007591 water fraction, min, max = 0.050211005 -1.4391628e-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 = 0.12604683 0 0.25007591 water fraction, min, max = 0.050302396 -8.1634552e-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 = 0.12613822 0 0.25007591 water fraction, min, max = 0.050211005 2.2129508e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604683 0 0.25007591 water fraction, min, max = 0.050302396 2.5131036e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4377286e-05, Final residual = 1.2473626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9245068e-09, Final residual = 7.8728881e-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 = 0.12613822 0 0.25007591 water fraction, min, max = 0.050211005 2.2129524e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604683 0 0.25007591 water fraction, min, max = 0.050302396 2.513107e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613822 0 0.25007591 water fraction, min, max = 0.050211005 2.212953e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604683 0 0.25007591 water fraction, min, max = 0.050302396 2.5131078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464787e-05, Final residual = 4.2510152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5320638e-09, Final residual = 9.7096114e-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 = 0.12613822 0 0.25007591 water fraction, min, max = 0.050211005 2.2129529e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604683 0 0.25007591 water fraction, min, max = 0.050302396 2.5131074e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613822 0 0.25007591 water fraction, min, max = 0.050211005 2.2129528e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604683 0 0.25007591 water fraction, min, max = 0.050302396 2.5131072e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9457247e-06, Final residual = 5.0954146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8856382e-09, Final residual = 1.6438148e-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 = 0.12613822 0 0.25007591 water fraction, min, max = 0.050211005 2.2129528e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604683 0 0.25007591 water fraction, min, max = 0.050302396 2.5131072e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12613822 0 0.25007591 water fraction, min, max = 0.050211005 2.2129527e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12604683 0 0.25007591 water fraction, min, max = 0.050302396 2.5131071e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.404627e-06, Final residual = 4.658995e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6694626e-09, Final residual = 8.699391e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 236.5 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.088691774 max: 0.59611697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035207807 -> dtInletScale=170.41675 fluxAdjustedLocalCo dtLocalScale=1.0065139, dtInletScale=170.41675 -> dtScale=1.0065139 deltaT = 6.0367021 Time = 804.976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595486 0 0.25007591 water fraction, min, max = 0.05039437 2.8580462e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586289 0 0.25007591 water fraction, min, max = 0.050486344 3.1786465e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595486 0 0.25007591 water fraction, min, max = 0.05039437 2.9331483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586289 0 0.25007591 water fraction, min, max = 0.050486344 3.2500385e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027276244, Final residual = 1.519435e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5328183e-07, Final residual = 2.7979326e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595486 0 0.25007591 water fraction, min, max = 0.05039437 2.9409737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586289 0 0.25007591 water fraction, min, max = 0.050486344 3.25863e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595486 0 0.25007591 water fraction, min, max = 0.05039437 -2.5373041e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586289 0 0.25007591 water fraction, min, max = 0.050486344 -2.5314354e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054162791, Final residual = 9.7489774e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.077366e-08, Final residual = 1.2957132e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595486 0 0.25007591 water fraction, min, max = 0.05039437 -3.9273112e-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 = 0.12586289 0 0.25007591 water fraction, min, max = 0.050486344 3.2600231e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595486 0 0.25007591 water fraction, min, max = 0.05039437 2.9422015e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586289 0 0.25007591 water fraction, min, max = 0.050486344 3.2600619e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001152843, Final residual = 7.9106665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4766291e-09, Final residual = 1.4310504e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595486 0 0.25007591 water fraction, min, max = 0.05039437 -3.6748201e-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 = 0.12586289 0 0.25007591 water fraction, min, max = 0.050486344 3.260046e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595486 0 0.25007591 water fraction, min, max = 0.05039437 2.942194e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586289 0 0.25007591 water fraction, min, max = 0.050486344 3.260044e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4029932e-05, Final residual = 9.3949548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945052e-08, Final residual = 1.7819875e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595486 0 0.25007591 water fraction, min, max = 0.05039437 2.9421962e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586289 0 0.25007591 water fraction, min, max = 0.050486344 3.2600486e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595486 0 0.25007591 water fraction, min, max = 0.05039437 2.9421968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586289 0 0.25007591 water fraction, min, max = 0.050486344 3.2600493e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302157e-05, Final residual = 4.2767456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4056987e-09, Final residual = 9.7488399e-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 = 0.12595486 0 0.25007591 water fraction, min, max = 0.05039437 2.9421966e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586289 0 0.25007591 water fraction, min, max = 0.050486344 3.2600487e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595486 0 0.25007591 water fraction, min, max = 0.05039437 2.9421964e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586289 0 0.25007591 water fraction, min, max = 0.050486344 3.2600485e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8898316e-06, Final residual = 4.7461617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7513669e-09, Final residual = 1.6449217e-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 = 0.12595486 0 0.25007591 water fraction, min, max = 0.05039437 2.9421964e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586289 0 0.25007591 water fraction, min, max = 0.050486344 3.2600485e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595486 0 0.25007591 water fraction, min, max = 0.05039437 2.9421964e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586289 0 0.25007591 water fraction, min, max = 0.050486344 3.2600485e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4072589e-06, Final residual = 3.6751396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7724455e-09, Final residual = 1.3460528e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 238.61 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.090135273 max: 0.59583357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035432418 -> dtInletScale=169.33645 fluxAdjustedLocalCo dtLocalScale=1.0069926, dtInletScale=169.33645 -> dtScale=1.0069926 deltaT = 6.0774251 Time = 811.053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577029 0 0.25007591 water fraction, min, max = 0.050578938 3.6150207e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256777 0 0.25007591 water fraction, min, max = 0.050671532 4.009141e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577029 0 0.25007591 water fraction, min, max = 0.050578938 3.6977381e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256777 0 0.25007591 water fraction, min, max = 0.050671532 4.1012183e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027551538, Final residual = 1.5607674e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5760652e-07, Final residual = 2.6539631e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577029 0 0.25007591 water fraction, min, max = 0.050578938 3.7079804e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256777 0 0.25007591 water fraction, min, max = 0.050671532 4.1124727e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577029 0 0.25007591 water fraction, min, max = 0.050578938 -2.7967298e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256777 0 0.25007591 water fraction, min, max = 0.050671532 -2.7927549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055557703, Final residual = 1.5630983e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602643e-08, Final residual = 2.0290116e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577029 0 0.25007591 water fraction, min, max = 0.050578938 3.7095933e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256777 0 0.25007591 water fraction, min, max = 0.050671532 4.114371e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577029 0 0.25007591 water fraction, min, max = 0.050578938 3.7096439e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256777 0 0.25007591 water fraction, min, max = 0.050671532 4.1144282e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011681456, Final residual = 9.2512616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715972e-08, Final residual = 1.617327e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577029 0 0.25007591 water fraction, min, max = 0.050578938 3.7096343e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256777 0 0.25007591 water fraction, min, max = 0.050671532 4.1144021e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577029 0 0.25007591 water fraction, min, max = 0.050578938 3.7096314e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256777 0 0.25007591 water fraction, min, max = 0.050671532 4.1143989e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5200006e-05, Final residual = 9.668667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0977106e-08, Final residual = 2.0561214e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577029 0 0.25007591 water fraction, min, max = 0.050578938 3.709635e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256777 0 0.25007591 water fraction, min, max = 0.050671532 4.1144065e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577029 0 0.25007591 water fraction, min, max = 0.050578938 3.7096361e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256777 0 0.25007591 water fraction, min, max = 0.050671532 4.1144079e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0771192e-05, Final residual = 4.5005937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7256187e-09, Final residual = 1.0651949e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577029 0 0.25007591 water fraction, min, max = 0.050578938 3.7096357e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256777 0 0.25007591 water fraction, min, max = 0.050671532 4.1144068e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577029 0 0.25007591 water fraction, min, max = 0.050578938 3.7096354e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256777 0 0.25007591 water fraction, min, max = 0.050671532 4.1144064e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0930143e-06, Final residual = 5.3741058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1945439e-09, Final residual = 1.806239e-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 = 0.12577029 0 0.25007591 water fraction, min, max = 0.050578938 3.7096353e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256777 0 0.25007591 water fraction, min, max = 0.050671532 4.1144063e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577029 0 0.25007591 water fraction, min, max = 0.050578938 3.7096353e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1256777 0 0.25007591 water fraction, min, max = 0.050671532 4.1144063e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4882018e-06, Final residual = 4.6459367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7138909e-09, Final residual = 1.5228471e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 240.48 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.091634987 max: 0.59522875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035671442 -> dtInletScale=168.20178 fluxAdjustedLocalCo dtLocalScale=1.0080158, dtInletScale=168.20178 -> dtScale=1.0080158 deltaT = 6.124659 Time = 817.178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558438 0 0.25007591 water fraction, min, max = 0.050764846 4.5674873e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549107 0 0.25007591 water fraction, min, max = 0.05085816 5.071255e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558438 0 0.25007591 water fraction, min, max = 0.050764846 4.6746873e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549107 0 0.25007591 water fraction, min, max = 0.05085816 5.1908048e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028148669, Final residual = 1.5631872e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782703e-07, Final residual = 3.2784096e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558438 0 0.25007591 water fraction, min, max = 0.050764846 4.6882435e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549107 0 0.25007591 water fraction, min, max = 0.05085816 5.2057468e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558438 0 0.25007591 water fraction, min, max = 0.050764846 -2.3644454e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549107 0 0.25007591 water fraction, min, max = 0.05085816 -2.3039613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057309195, Final residual = 2.1855733e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.258359e-08, Final residual = 2.6558028e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558438 0 0.25007591 water fraction, min, max = 0.050764846 4.6904398e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549107 0 0.25007591 water fraction, min, max = 0.05085816 5.2083376e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558438 0 0.25007591 water fraction, min, max = 0.050764846 4.6905113e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549107 0 0.25007591 water fraction, min, max = 0.05085816 5.2084186e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012152766, Final residual = 9.9195797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.135885e-08, Final residual = 1.690532e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558438 0 0.25007591 water fraction, min, max = 0.050764846 4.6904972e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549107 0 0.25007591 water fraction, min, max = 0.05085816 5.2083807e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558438 0 0.25007591 water fraction, min, max = 0.050764846 4.690493e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549107 0 0.25007591 water fraction, min, max = 0.05085816 5.2083761e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6744401e-05, Final residual = 9.0320404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406239e-08, Final residual = 1.7659712e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558438 0 0.25007591 water fraction, min, max = 0.050764846 4.6904988e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549107 0 0.25007591 water fraction, min, max = 0.05085816 5.2083883e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558438 0 0.25007591 water fraction, min, max = 0.050764846 4.6905006e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549107 0 0.25007591 water fraction, min, max = 0.05085816 5.2083906e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1401622e-05, Final residual = 4.0274186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3450366e-09, Final residual = 1.2991951e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558438 0 0.25007591 water fraction, min, max = 0.050764846 4.6904998e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549107 0 0.25007591 water fraction, min, max = 0.05085816 5.2083884e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558438 0 0.25007591 water fraction, min, max = 0.050764846 4.6904992e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549107 0 0.25007591 water fraction, min, max = 0.05085816 5.2083875e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3821304e-06, Final residual = 5.4010338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.206415e-09, Final residual = 1.587874e-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 = 0.12558438 0 0.25007591 water fraction, min, max = 0.050764846 4.6904991e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549107 0 0.25007591 water fraction, min, max = 0.05085816 5.2083875e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558438 0 0.25007591 water fraction, min, max = 0.050764846 4.690499e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12549107 0 0.25007591 water fraction, min, max = 0.05085816 5.2083874e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5881413e-06, Final residual = 5.5710022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5836087e-09, Final residual = 9.4188611e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 242.46 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.093229919 max: 0.59481427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035948681 -> dtInletScale=166.90459 fluxAdjustedLocalCo dtLocalScale=1.0087182, dtInletScale=166.90459 -> dtScale=1.0087182 deltaT = 6.1766816 Time = 823.354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539696 0 0.25007591 water fraction, min, max = 0.050952266 5.7893734e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530286 0 0.25007591 water fraction, min, max = 0.051046373 6.4364082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539696 0 0.25007591 water fraction, min, max = 0.050952266 5.9292141e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530286 0 0.25007591 water fraction, min, max = 0.051046373 6.5926819e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028847151, Final residual = 1.5217859e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361157e-07, Final residual = 3.2684875e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539696 0 0.25007591 water fraction, min, max = 0.050952266 5.9473376e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530286 0 0.25007591 water fraction, min, max = 0.051046373 6.6127475e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539696 0 0.25007591 water fraction, min, max = 0.050952266 -2.9631851e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530286 0 0.25007591 water fraction, min, max = 0.051046373 -2.9571408e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058761599, Final residual = 2.6112071e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.669094e-08, Final residual = 3.160935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539696 0 0.25007591 water fraction, min, max = 0.050952266 5.9503479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530286 0 0.25007591 water fraction, min, max = 0.051046373 6.6162897e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539696 0 0.25007591 water fraction, min, max = 0.050952266 5.950445e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530286 0 0.25007591 water fraction, min, max = 0.051046373 6.6164003e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012826764, Final residual = 1.1546395e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798791e-08, Final residual = 2.0864017e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539696 0 0.25007591 water fraction, min, max = 0.050952266 5.9504302e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530286 0 0.25007591 water fraction, min, max = 0.051046373 6.6163569e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539696 0 0.25007591 water fraction, min, max = 0.050952266 5.9504253e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530286 0 0.25007591 water fraction, min, max = 0.051046373 6.6163516e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8735122e-05, Final residual = 1.1195402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8259166e-09, Final residual = 3.9444511e-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 = 0.12539696 0 0.25007591 water fraction, min, max = 0.050952266 5.9504326e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530286 0 0.25007591 water fraction, min, max = 0.051046373 6.616367e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539696 0 0.25007591 water fraction, min, max = 0.050952266 5.9504354e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530286 0 0.25007591 water fraction, min, max = 0.051046373 6.6163707e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2026263e-05, Final residual = 4.9629732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.861331e-09, Final residual = 1.3118402e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539696 0 0.25007591 water fraction, min, max = 0.050952266 5.9504349e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530286 0 0.25007591 water fraction, min, max = 0.051046373 6.6163686e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539696 0 0.25007591 water fraction, min, max = 0.050952266 5.9504339e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530286 0 0.25007591 water fraction, min, max = 0.051046373 6.6163669e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6118245e-06, Final residual = 5.6564707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4057418e-09, Final residual = 1.6638912e-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 = 0.12539696 0 0.25007591 water fraction, min, max = 0.050952266 5.9504332e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530286 0 0.25007591 water fraction, min, max = 0.051046373 6.6163662e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539696 0 0.25007591 water fraction, min, max = 0.050952266 5.950433e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12530286 0 0.25007591 water fraction, min, max = 0.051046373 6.616366e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6780134e-06, Final residual = 5.54602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5901916e-09, Final residual = 1.0112206e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 244.74 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.095007104 max: 0.5970038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036254027 -> dtInletScale=165.49885 fluxAdjustedLocalCo dtLocalScale=1.0050187, dtInletScale=165.49885 -> dtScale=1.0050187 deltaT = 6.2071086 Time = 829.562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520829 0 0.25007591 water fraction, min, max = 0.051140943 7.362067e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511372 0 0.25007591 water fraction, min, max = 0.051235513 8.1937124e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520829 0 0.25007591 water fraction, min, max = 0.051140943 7.5442073e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511372 0 0.25007591 water fraction, min, max = 0.051235513 8.3976358e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028890463, Final residual = 1.4442045e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.458378e-07, Final residual = 2.943101e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520829 0 0.25007591 water fraction, min, max = 0.051140943 7.5682422e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511372 0 0.25007591 water fraction, min, max = 0.051235513 8.4242707e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520829 0 0.25007591 water fraction, min, max = 0.051140943 -5.1359536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511372 0 0.25007591 water fraction, min, max = 0.051235513 -4.6323065e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059445173, Final residual = 2.8968175e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9378287e-08, Final residual = 3.4387554e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520829 0 0.25007591 water fraction, min, max = 0.051140943 7.5723337e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511372 0 0.25007591 water fraction, min, max = 0.051235513 8.4290909e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520829 0 0.25007591 water fraction, min, max = 0.051140943 7.5724691e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511372 0 0.25007591 water fraction, min, max = 0.051235513 8.4292455e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001294572, Final residual = 1.1034225e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2324167e-08, Final residual = 2.0136464e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520829 0 0.25007591 water fraction, min, max = 0.051140943 7.5724585e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511372 0 0.25007591 water fraction, min, max = 0.051235513 8.429205e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520829 0 0.25007591 water fraction, min, max = 0.051140943 7.5724541e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511372 0 0.25007591 water fraction, min, max = 0.051235513 8.4292003e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9523108e-05, Final residual = 9.5032019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859492e-08, Final residual = 2.0085939e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520829 0 0.25007591 water fraction, min, max = 0.051140943 7.5724602e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511372 0 0.25007591 water fraction, min, max = 0.051235513 8.4292135e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520829 0 0.25007591 water fraction, min, max = 0.051140943 7.5724636e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511372 0 0.25007591 water fraction, min, max = 0.051235513 8.4292182e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2289324e-05, Final residual = 4.9448944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7599447e-09, Final residual = 1.0446405e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520829 0 0.25007591 water fraction, min, max = 0.051140943 7.5724641e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511372 0 0.25007591 water fraction, min, max = 0.051235513 8.4292173e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520829 0 0.25007591 water fraction, min, max = 0.051140943 7.5724624e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511372 0 0.25007591 water fraction, min, max = 0.051235513 8.4292144e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7832356e-06, Final residual = 5.1563915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8576708e-09, Final residual = 1.3696667e-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 = 0.12520829 0 0.25007591 water fraction, min, max = 0.051140943 7.572461e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511372 0 0.25007591 water fraction, min, max = 0.051235513 8.4292127e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520829 0 0.25007591 water fraction, min, max = 0.051140943 7.5724607e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511372 0 0.25007591 water fraction, min, max = 0.051235513 8.4292124e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7847785e-06, Final residual = 5.1860667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.197787e-09, Final residual = 1.3378796e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 246.66 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.096431553 max: 0.59759196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036432619 -> dtInletScale=164.68759 fluxAdjustedLocalCo dtLocalScale=1.0040296, dtInletScale=164.68759 -> dtScale=1.0040296 deltaT = 6.231675 Time = 835.793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501877 0 0.25007591 water fraction, min, max = 0.051330457 9.3890913e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492383 0 0.25007591 water fraction, min, max = 0.051425401 1.0461145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501877 0 0.25007591 water fraction, min, max = 0.051330457 9.6270581e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492383 0 0.25007591 water fraction, min, max = 0.051425401 1.0728081e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028864447, Final residual = 1.2649242e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2768716e-07, Final residual = 2.0701615e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501877 0 0.25007591 water fraction, min, max = 0.051330457 9.658935e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492383 0 0.25007591 water fraction, min, max = 0.051425401 1.0763346e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501877 0 0.25007591 water fraction, min, max = 0.051330457 -5.2919623e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492383 0 0.25007591 water fraction, min, max = 0.051425401 -5.2396408e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059399779, Final residual = 2.8318291e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8808719e-08, Final residual = 3.5795634e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501877 0 0.25007591 water fraction, min, max = 0.051330457 9.6645526e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492383 0 0.25007591 water fraction, min, max = 0.051425401 1.0770031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501877 0 0.25007591 water fraction, min, max = 0.051330457 9.6647574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492383 0 0.25007591 water fraction, min, max = 0.051425401 1.0770265e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012924349, Final residual = 1.1526684e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2785169e-08, Final residual = 1.9199841e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501877 0 0.25007591 water fraction, min, max = 0.051330457 9.6647328e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492383 0 0.25007591 water fraction, min, max = 0.051425401 1.0770186e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501877 0 0.25007591 water fraction, min, max = 0.051330457 9.6647239e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492383 0 0.25007591 water fraction, min, max = 0.051425401 1.0770177e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0315042e-05, Final residual = 9.4577556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898383e-08, Final residual = 1.595104e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501877 0 0.25007591 water fraction, min, max = 0.051330457 9.664737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492383 0 0.25007591 water fraction, min, max = 0.051425401 1.0770204e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501877 0 0.25007591 water fraction, min, max = 0.051330457 9.6647434e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492383 0 0.25007591 water fraction, min, max = 0.051425401 1.0770213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.280779e-05, Final residual = 5.5510098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4965556e-09, Final residual = 1.0679107e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501877 0 0.25007591 water fraction, min, max = 0.051330457 9.6647424e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492383 0 0.25007591 water fraction, min, max = 0.051425401 1.0770208e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501877 0 0.25007591 water fraction, min, max = 0.051330457 9.6647391e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492383 0 0.25007591 water fraction, min, max = 0.051425401 1.0770203e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0182597e-06, Final residual = 5.9205078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7559373e-09, Final residual = 2.0826657e-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 = 0.12501877 0 0.25007591 water fraction, min, max = 0.051330457 9.6647372e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492383 0 0.25007591 water fraction, min, max = 0.051425401 1.0770201e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12501877 0 0.25007591 water fraction, min, max = 0.051330457 9.664737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492383 0 0.25007591 water fraction, min, max = 0.051425401 1.0770201e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.899585e-06, Final residual = 4.9346267e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8672427e-09, Final residual = 1.8382609e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 248.48 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.097759388 max: 0.59779647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036576811 -> dtInletScale=164.03836 fluxAdjustedLocalCo dtLocalScale=1.0036861, dtInletScale=164.03836 -> dtScale=1.0036861 deltaT = 6.2543731 Time = 842.048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482854 0 0.25007591 water fraction, min, max = 0.051520691 1.2010226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473325 0 0.25007591 water fraction, min, max = 0.051615981 1.3397308e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482854 0 0.25007591 water fraction, min, max = 0.051520691 1.2322523e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473325 0 0.25007591 water fraction, min, max = 0.051615981 1.3748337e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029289594, Final residual = 1.1659272e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777957e-07, Final residual = 1.8543906e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482854 0 0.25007591 water fraction, min, max = 0.051520691 1.236514e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473325 0 0.25007591 water fraction, min, max = 0.051615981 1.3795508e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482854 0 0.25007591 water fraction, min, max = 0.051520691 -2.0263026e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473325 0 0.25007591 water fraction, min, max = 0.051615981 -2.0229915e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061113343, Final residual = 2.4172575e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4804468e-08, Final residual = 3.4162922e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482854 0 0.25007591 water fraction, min, max = 0.051520691 1.2372896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473325 0 0.25007591 water fraction, min, max = 0.051615981 1.3804799e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482854 0 0.25007591 water fraction, min, max = 0.051520691 1.2373199e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473325 0 0.25007591 water fraction, min, max = 0.051615981 1.3805145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013215471, Final residual = 1.1354637e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2671779e-08, Final residual = 1.9955827e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482854 0 0.25007591 water fraction, min, max = 0.051520691 1.237315e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473325 0 0.25007591 water fraction, min, max = 0.051615981 1.3805004e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482854 0 0.25007591 water fraction, min, max = 0.051520691 1.2373134e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473325 0 0.25007591 water fraction, min, max = 0.051615981 1.3804988e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0996471e-05, Final residual = 1.9159634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3472567e-09, Final residual = 1.0690824e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482854 0 0.25007591 water fraction, min, max = 0.051520691 1.2373161e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473325 0 0.25007591 water fraction, min, max = 0.051615981 1.3805045e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482854 0 0.25007591 water fraction, min, max = 0.051520691 1.2373174e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473325 0 0.25007591 water fraction, min, max = 0.051615981 1.380506e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2853663e-05, Final residual = 5.3202438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4544929e-09, Final residual = 1.3755128e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482854 0 0.25007591 water fraction, min, max = 0.051520691 1.2373169e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473325 0 0.25007591 water fraction, min, max = 0.051615981 1.3805045e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482854 0 0.25007591 water fraction, min, max = 0.051520691 1.2373162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473325 0 0.25007591 water fraction, min, max = 0.051615981 1.3805035e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9940404e-06, Final residual = 6.6711988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3043821e-09, Final residual = 2.1515822e-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 = 0.12482854 0 0.25007591 water fraction, min, max = 0.051520691 1.237316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473325 0 0.25007591 water fraction, min, max = 0.051615981 1.3805034e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482854 0 0.25007591 water fraction, min, max = 0.051520691 1.237316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12473325 0 0.25007591 water fraction, min, max = 0.051615981 1.3805034e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8595876e-06, Final residual = 8.0840947e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7988776e-09, Final residual = 1.3589216e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 250.3 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.099068987 max: 0.59766301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036710038 -> dtInletScale=163.44304 fluxAdjustedLocalCo dtLocalScale=1.0039102, dtInletScale=163.44304 -> dtScale=1.0039102 deltaT = 6.2772448 Time = 848.325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463761 0 0.25007591 water fraction, min, max = 0.05171162 1.5413855e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454197 0 0.25007591 water fraction, min, max = 0.051807259 1.7216531e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463761 0 0.25007591 water fraction, min, max = 0.05171162 1.5826005e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454197 0 0.25007591 water fraction, min, max = 0.051807259 1.7680813e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002993716, Final residual = 1.1550374e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.167879e-07, Final residual = 2.2565465e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463761 0 0.25007591 water fraction, min, max = 0.05171162 1.5883621e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454197 0 0.25007591 water fraction, min, max = 0.051807259 1.774486e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463761 0 0.25007591 water fraction, min, max = 0.05171162 -2.6283817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454197 0 0.25007591 water fraction, min, max = 0.051807259 -2.6212208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062502346, Final residual = 2.3465703e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.400716e-08, Final residual = 3.4655576e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463761 0 0.25007591 water fraction, min, max = 0.05171162 1.5894392e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454197 0 0.25007591 water fraction, min, max = 0.051807259 1.7757759e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463761 0 0.25007591 water fraction, min, max = 0.05171162 1.5894818e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454197 0 0.25007591 water fraction, min, max = 0.051807259 1.7758248e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013955166, Final residual = 1.0919953e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2183864e-08, Final residual = 1.7337914e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463761 0 0.25007591 water fraction, min, max = 0.05171162 1.5894757e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454197 0 0.25007591 water fraction, min, max = 0.051807259 1.7758061e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463761 0 0.25007591 water fraction, min, max = 0.05171162 1.5894736e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454197 0 0.25007591 water fraction, min, max = 0.051807259 1.7758041e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3810392e-05, Final residual = 2.0015043e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4779304e-09, Final residual = 8.6497244e-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 = 0.12463761 0 0.25007591 water fraction, min, max = 0.05171162 1.5894777e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454197 0 0.25007591 water fraction, min, max = 0.051807259 1.7758127e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463761 0 0.25007591 water fraction, min, max = 0.05171162 1.5894799e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454197 0 0.25007591 water fraction, min, max = 0.051807259 1.7758152e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3911226e-05, Final residual = 5.7393855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8373897e-09, Final residual = 1.3118422e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463761 0 0.25007591 water fraction, min, max = 0.05171162 1.5894789e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454197 0 0.25007591 water fraction, min, max = 0.051807259 1.7758127e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463761 0 0.25007591 water fraction, min, max = 0.05171162 1.5894775e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454197 0 0.25007591 water fraction, min, max = 0.051807259 1.7758108e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.379888e-06, Final residual = 7.1920565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7750822e-09, Final residual = 1.9641773e-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 = 0.12463761 0 0.25007591 water fraction, min, max = 0.05171162 1.5894772e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454197 0 0.25007591 water fraction, min, max = 0.051807259 1.7758107e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12463761 0 0.25007591 water fraction, min, max = 0.05171162 1.5894772e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12454197 0 0.25007591 water fraction, min, max = 0.051807259 1.7758107e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9721101e-06, Final residual = 7.8787298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6307603e-09, Final residual = 1.3210671e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 252.49 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.10044459 max: 0.59696714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036844283 -> dtInletScale=162.84752 fluxAdjustedLocalCo dtLocalScale=1.0050805, dtInletScale=162.84752 -> dtScale=1.0050805 deltaT = 6.308715 Time = 854.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444585 0 0.25007591 water fraction, min, max = 0.051903377 1.9858321e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434973 0 0.25007591 water fraction, min, max = 0.051999495 2.2216349e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444585 0 0.25007591 water fraction, min, max = 0.051903377 2.0407175e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434973 0 0.25007591 water fraction, min, max = 0.051999495 2.2836186e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030101575, Final residual = 1.142775e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1550395e-07, Final residual = 5.9750966e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444585 0 0.25007591 water fraction, min, max = 0.051903377 -3.2646624e-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 = 0.12434973 0 0.25007591 water fraction, min, max = 0.051999495 2.2924009e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444585 0 0.25007591 water fraction, min, max = 0.051903377 -6.260031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434973 0 0.25007591 water fraction, min, max = 0.051999495 -6.2566293e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063004263, Final residual = 2.4781253e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5259826e-08, Final residual = 3.6873881e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444585 0 0.25007591 water fraction, min, max = 0.051903377 2.0501045e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434973 0 0.25007591 water fraction, min, max = 0.051999495 2.2942147e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444585 0 0.25007591 water fraction, min, max = 0.051903377 2.0501651e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434973 0 0.25007591 water fraction, min, max = 0.051999495 2.2942846e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014007469, Final residual = 1.1415821e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2408587e-08, Final residual = 1.7520957e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444585 0 0.25007591 water fraction, min, max = 0.051903377 2.0501606e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434973 0 0.25007591 water fraction, min, max = 0.051999495 2.2942664e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444585 0 0.25007591 water fraction, min, max = 0.051903377 2.0501588e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434973 0 0.25007591 water fraction, min, max = 0.051999495 2.2942649e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4357217e-05, Final residual = 9.7994689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310599e-08, Final residual = 1.4650948e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444585 0 0.25007591 water fraction, min, max = 0.051903377 2.0501635e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434973 0 0.25007591 water fraction, min, max = 0.051999495 2.2942749e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444585 0 0.25007591 water fraction, min, max = 0.051903377 2.0501671e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434973 0 0.25007591 water fraction, min, max = 0.051999495 2.294279e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4558267e-05, Final residual = 8.2891157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.850111e-09, Final residual = 1.969263e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444585 0 0.25007591 water fraction, min, max = 0.051903377 2.0501661e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434973 0 0.25007591 water fraction, min, max = 0.051999495 2.2942758e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444585 0 0.25007591 water fraction, min, max = 0.051903377 2.0501634e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434973 0 0.25007591 water fraction, min, max = 0.051999495 2.294272e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8686883e-06, Final residual = 8.3820633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9963448e-09, Final residual = 3.0796467e-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 = 0.12444585 0 0.25007591 water fraction, min, max = 0.051903377 2.0501623e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434973 0 0.25007591 water fraction, min, max = 0.051999495 2.2942709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12444585 0 0.25007591 water fraction, min, max = 0.051903377 2.0501623e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434973 0 0.25007591 water fraction, min, max = 0.051999495 2.2942709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.262117e-06, Final residual = 8.105425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9496013e-09, Final residual = 2.1845443e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 254.3 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.10193232 max: 0.59664816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037028997 -> dtInletScale=162.03517 fluxAdjustedLocalCo dtLocalScale=1.0056178, dtInletScale=162.03517 -> dtScale=1.0056178 deltaT = 6.3426442 Time = 860.976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242531 0 0.25007591 water fraction, min, max = 0.05209613 2.5700981e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415646 0 0.25007591 water fraction, min, max = 0.052192765 2.8804786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242531 0 0.25007591 water fraction, min, max = 0.05209613 2.6437639e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415646 0 0.25007591 water fraction, min, max = 0.052192765 2.9638999e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030098868, Final residual = 1.1668832e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795343e-07, Final residual = 8.1412081e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242531 0 0.25007591 water fraction, min, max = 0.05209613 2.6545909e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415646 0 0.25007591 water fraction, min, max = 0.052192765 2.9759949e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242531 0 0.25007591 water fraction, min, max = 0.05209613 -4.2283015e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415646 0 0.25007591 water fraction, min, max = 0.052192765 -4.2148471e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063155422, Final residual = 2.4794762e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5293921e-08, Final residual = 3.7831452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242531 0 0.25007591 water fraction, min, max = 0.05209613 2.6567478e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415646 0 0.25007591 water fraction, min, max = 0.052192765 2.9785902e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242531 0 0.25007591 water fraction, min, max = 0.05209613 2.6568387e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415646 0 0.25007591 water fraction, min, max = 0.052192765 2.9786955e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014153425, Final residual = 1.0573964e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700963e-08, Final residual = 1.5977047e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242531 0 0.25007591 water fraction, min, max = 0.05209613 2.6568312e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415646 0 0.25007591 water fraction, min, max = 0.052192765 2.9786661e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242531 0 0.25007591 water fraction, min, max = 0.05209613 2.6568284e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415646 0 0.25007591 water fraction, min, max = 0.052192765 2.9786647e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5326034e-05, Final residual = 9.791167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047447e-08, Final residual = 2.3098592e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242531 0 0.25007591 water fraction, min, max = 0.05209613 2.6568379e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415646 0 0.25007591 water fraction, min, max = 0.052192765 2.978684e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242531 0 0.25007591 water fraction, min, max = 0.05209613 2.6568445e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415646 0 0.25007591 water fraction, min, max = 0.052192765 2.9786904e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838347e-05, Final residual = 7.6504658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2892171e-09, Final residual = 1.1916655e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242531 0 0.25007591 water fraction, min, max = 0.05209613 2.6568411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415646 0 0.25007591 water fraction, min, max = 0.052192765 2.9786824e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242531 0 0.25007591 water fraction, min, max = 0.05209613 2.6568357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415646 0 0.25007591 water fraction, min, max = 0.052192765 2.9786754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0549801e-06, Final residual = 8.0858693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7897626e-09, Final residual = 2.9544784e-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 = 0.1242531 0 0.25007591 water fraction, min, max = 0.05209613 2.6568341e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415646 0 0.25007591 water fraction, min, max = 0.052192765 2.9786739e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1242531 0 0.25007591 water fraction, min, max = 0.05209613 2.6568341e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415646 0 0.25007591 water fraction, min, max = 0.052192765 2.9786739e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.381672e-06, Final residual = 7.7362427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4975103e-09, Final residual = 2.3358968e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 256.57 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.10348013 max: 0.59629976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037228145 -> dtInletScale=161.16839 fluxAdjustedLocalCo dtLocalScale=1.0062053, dtInletScale=161.16839 -> dtScale=1.0062053 deltaT = 6.3812665 Time = 867.357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405924 0 0.25007591 water fraction, min, max = 0.052289988 3.3434449e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396202 0 0.25007591 water fraction, min, max = 0.052387212 3.7549407e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405924 0 0.25007591 water fraction, min, max = 0.052289988 3.4432164e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396202 0 0.25007591 water fraction, min, max = 0.052387212 3.8682642e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030472693, Final residual = 1.2355182e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477888e-07, Final residual = 8.8118062e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405924 0 0.25007591 water fraction, min, max = 0.052289988 3.4582776e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396202 0 0.25007591 water fraction, min, max = 0.052387212 3.8851207e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405924 0 0.25007591 water fraction, min, max = 0.052289988 -4.0724153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396202 0 0.25007591 water fraction, min, max = 0.052387212 -4.0672198e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064141828, Final residual = 2.6266751e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6888964e-08, Final residual = 4.0381903e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405924 0 0.25007591 water fraction, min, max = 0.052289988 3.461389e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396202 0 0.25007591 water fraction, min, max = 0.052387212 3.8888847e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405924 0 0.25007591 water fraction, min, max = 0.052289988 3.4615281e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396202 0 0.25007591 water fraction, min, max = 0.052387212 3.8890458e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014359123, Final residual = 1.0312055e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424436e-08, Final residual = 1.5060151e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405924 0 0.25007591 water fraction, min, max = 0.052289988 3.4615179e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396202 0 0.25007591 water fraction, min, max = 0.052387212 3.8890037e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405924 0 0.25007591 water fraction, min, max = 0.052289988 3.4615145e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396202 0 0.25007591 water fraction, min, max = 0.052387212 3.8890035e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5857258e-05, Final residual = 2.6090714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0923392e-09, Final residual = 8.5705715e-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 = 0.12405924 0 0.25007591 water fraction, min, max = 0.052289988 3.461531e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396202 0 0.25007591 water fraction, min, max = 0.052387212 3.8890353e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405924 0 0.25007591 water fraction, min, max = 0.052289988 3.4615404e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396202 0 0.25007591 water fraction, min, max = 0.052387212 3.889043e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832118e-05, Final residual = 7.6636647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4077705e-09, Final residual = 1.4897723e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405924 0 0.25007591 water fraction, min, max = 0.052289988 3.4615326e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396202 0 0.25007591 water fraction, min, max = 0.052387212 3.8890272e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405924 0 0.25007591 water fraction, min, max = 0.052289988 3.4615241e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396202 0 0.25007591 water fraction, min, max = 0.052387212 3.8890167e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9297038e-06, Final residual = 9.6473157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235187e-08, Final residual = 3.4775787e-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 = 0.12405924 0 0.25007591 water fraction, min, max = 0.052289988 3.4615225e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396202 0 0.25007591 water fraction, min, max = 0.052387212 3.8890156e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12405924 0 0.25007591 water fraction, min, max = 0.052289988 3.4615226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12396202 0 0.25007591 water fraction, min, max = 0.052387212 3.8890157e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2825971e-06, Final residual = 2.2684104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5828398e-09, Final residual = 1.0482408e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 258.67 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.1051157 max: 0.59627537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037454839 -> dtInletScale=160.19292 fluxAdjustedLocalCo dtLocalScale=1.0062465, dtInletScale=160.19292 -> dtScale=1.0062465 deltaT = 6.4203754 Time = 873.778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238642 0 0.25007591 water fraction, min, max = 0.052485031 4.3748236e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376638 0 0.25007591 water fraction, min, max = 0.05258285 4.9243454e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238642 0 0.25007591 water fraction, min, max = 0.052485031 4.5111006e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376638 0 0.25007591 water fraction, min, max = 0.05258285 5.0796266e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031029625, Final residual = 1.2764307e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2908159e-07, Final residual = 9.4284725e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238642 0 0.25007591 water fraction, min, max = 0.052485031 4.5322985e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376638 0 0.25007591 water fraction, min, max = 0.05258285 5.1034411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238642 0 0.25007591 water fraction, min, max = 0.052485031 -8.0517715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376638 0 0.25007591 water fraction, min, max = 0.05258285 -8.0486615e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065494298, Final residual = 3.0413851e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0816808e-08, Final residual = 5.9176699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238642 0 0.25007591 water fraction, min, max = 0.052485031 4.5368235e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376638 0 0.25007591 water fraction, min, max = 0.05258285 5.1089237e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238642 0 0.25007591 water fraction, min, max = 0.052485031 4.5370318e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376638 0 0.25007591 water fraction, min, max = 0.05258285 5.1091657e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001487205, Final residual = 9.63664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933784e-08, Final residual = 1.3767973e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238642 0 0.25007591 water fraction, min, max = 0.052485031 4.5370165e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376638 0 0.25007591 water fraction, min, max = 0.05258285 5.1091019e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238642 0 0.25007591 water fraction, min, max = 0.052485031 4.5370126e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376638 0 0.25007591 water fraction, min, max = 0.05258285 5.1091056e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7746706e-05, Final residual = 3.2862869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6960251e-09, Final residual = 8.4292852e-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 = 0.1238642 0 0.25007591 water fraction, min, max = 0.052485031 4.5370433e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376638 0 0.25007591 water fraction, min, max = 0.05258285 5.1091615e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238642 0 0.25007591 water fraction, min, max = 0.052485031 4.5370562e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376638 0 0.25007591 water fraction, min, max = 0.05258285 5.1091683e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5376677e-05, Final residual = 6.5405554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.218175e-09, Final residual = 1.0187057e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238642 0 0.25007591 water fraction, min, max = 0.052485031 4.5370392e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376638 0 0.25007591 water fraction, min, max = 0.05258285 5.1091378e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238642 0 0.25007591 water fraction, min, max = 0.052485031 4.5370256e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376638 0 0.25007591 water fraction, min, max = 0.05258285 5.1091216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0386798e-06, Final residual = 6.8307016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3667244e-09, Final residual = 1.858834e-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 = 0.1238642 0 0.25007591 water fraction, min, max = 0.052485031 4.537024e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376638 0 0.25007591 water fraction, min, max = 0.05258285 5.109121e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1238642 0 0.25007591 water fraction, min, max = 0.052485031 4.5370243e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12376638 0 0.25007591 water fraction, min, max = 0.05258285 5.1091214e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2954112e-06, Final residual = 8.8906339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6137021e-09, Final residual = 1.5102203e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 260.75 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.10681439 max: 0.59592909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037684388 -> dtInletScale=159.21713 fluxAdjustedLocalCo dtLocalScale=1.0068312, dtInletScale=159.21713 -> dtScale=1.0068312 deltaT = 6.4621948 Time = 880.24 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 = 0.12366792 0 0.25007591 water fraction, min, max = 0.052681307 5.7613508e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356947 0 0.25007591 water fraction, min, max = 0.052779763 6.5013061e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366792 0 0.25007591 water fraction, min, max = 0.052681307 5.9493244e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356947 0 0.25007591 water fraction, min, max = 0.052779763 6.7162226e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031444063, Final residual = 1.3030282e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3172029e-07, Final residual = 9.0574693e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366792 0 0.25007591 water fraction, min, max = 0.052681307 5.9795358e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356947 0 0.25007591 water fraction, min, max = 0.052779763 6.7503396e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366792 0 0.25007591 water fraction, min, max = 0.052681307 -6.6824513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356947 0 0.25007591 water fraction, min, max = 0.052779763 -6.6800706e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067202599, Final residual = 3.1098669e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1378613e-08, Final residual = 6.7601306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366792 0 0.25007591 water fraction, min, max = 0.052681307 5.9862036e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356947 0 0.25007591 water fraction, min, max = 0.052779763 6.7584196e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366792 0 0.25007591 water fraction, min, max = 0.052681307 5.9865154e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356947 0 0.25007591 water fraction, min, max = 0.052779763 6.7587839e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015633878, Final residual = 9.1749049e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.057338e-08, Final residual = 1.3347356e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366792 0 0.25007591 water fraction, min, max = 0.052681307 5.9865076e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356947 0 0.25007591 water fraction, min, max = 0.052779763 6.7587174e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366792 0 0.25007591 water fraction, min, max = 0.052681307 5.9865092e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356947 0 0.25007591 water fraction, min, max = 0.052779763 6.7587383e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0977481e-05, Final residual = 8.2903852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2654096e-09, Final residual = 2.1184145e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366792 0 0.25007591 water fraction, min, max = 0.052681307 5.9865617e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356947 0 0.25007591 water fraction, min, max = 0.052779763 6.7588255e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366792 0 0.25007591 water fraction, min, max = 0.052681307 5.9865781e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356947 0 0.25007591 water fraction, min, max = 0.052779763 6.7588251e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7276618e-05, Final residual = 8.1160489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4615774e-09, Final residual = 1.2937212e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366792 0 0.25007591 water fraction, min, max = 0.052681307 5.9865436e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356947 0 0.25007591 water fraction, min, max = 0.052779763 6.7587689e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366792 0 0.25007591 water fraction, min, max = 0.052681307 5.9865199e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356947 0 0.25007591 water fraction, min, max = 0.052779763 6.7587416e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1557547e-06, Final residual = 6.0825505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8251456e-09, Final residual = 2.1096799e-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 = 0.12366792 0 0.25007591 water fraction, min, max = 0.052681307 5.9865172e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356947 0 0.25007591 water fraction, min, max = 0.052779763 6.7587399e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12366792 0 0.25007591 water fraction, min, max = 0.052681307 5.9865182e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12356947 0 0.25007591 water fraction, min, max = 0.052779763 6.7587411e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8433502e-06, Final residual = 6.0303054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.909051e-09, Final residual = 2.3590941e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 262.66 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.10853213 max: 0.59555405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037929847 -> dtInletScale=158.18677 fluxAdjustedLocalCo dtLocalScale=1.0074652, dtInletScale=158.18677 -> dtScale=1.0074652 deltaT = 6.5090708 Time = 886.749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234703 0 0.25007591 water fraction, min, max = 0.052878934 7.6425026e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337113 0 0.25007591 water fraction, min, max = 0.052978104 8.6484083e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234703 0 0.25007591 water fraction, min, max = 0.052878934 7.9047326e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337113 0 0.25007591 water fraction, min, max = 0.052978104 8.9493207e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031757618, Final residual = 1.4183638e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341698e-07, Final residual = 8.5551836e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234703 0 0.25007591 water fraction, min, max = 0.052878934 7.9481255e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337113 0 0.25007591 water fraction, min, max = 0.052978104 8.9983887e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234703 0 0.25007591 water fraction, min, max = 0.052878934 -2.1000601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337113 0 0.25007591 water fraction, min, max = 0.052978104 -2.0908702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068216214, Final residual = 3.1936627e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2199106e-08, Final residual = 8.2266513e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234703 0 0.25007591 water fraction, min, max = 0.052878934 7.9580537e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337113 0 0.25007591 water fraction, min, max = 0.052978104 9.0104668e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234703 0 0.25007591 water fraction, min, max = 0.052878934 7.9585372e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337113 0 0.25007591 water fraction, min, max = 0.052978104 9.0110353e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015528388, Final residual = 8.8624014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402525e-08, Final residual = 1.3189456e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234703 0 0.25007591 water fraction, min, max = 0.052878934 7.9585387e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337113 0 0.25007591 water fraction, min, max = 0.052978104 9.0109594e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234703 0 0.25007591 water fraction, min, max = 0.052878934 7.9585553e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337113 0 0.25007591 water fraction, min, max = 0.052978104 9.011022e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0529063e-05, Final residual = 9.2569699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9445586e-09, Final residual = 2.7581073e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234703 0 0.25007591 water fraction, min, max = 0.052878934 7.9586564e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337113 0 0.25007591 water fraction, min, max = 0.052978104 9.0111775e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234703 0 0.25007591 water fraction, min, max = 0.052878934 7.9586785e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337113 0 0.25007591 water fraction, min, max = 0.052978104 9.0111577e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6914094e-05, Final residual = 6.7025214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3248686e-09, Final residual = 9.9646835e-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 = 0.1234703 0 0.25007591 water fraction, min, max = 0.052878934 7.9586031e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337113 0 0.25007591 water fraction, min, max = 0.052978104 9.011042e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234703 0 0.25007591 water fraction, min, max = 0.052878934 7.9585581e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337113 0 0.25007591 water fraction, min, max = 0.052978104 9.0109917e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0150596e-06, Final residual = 5.5339613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3494304e-09, Final residual = 2.0357214e-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 = 0.1234703 0 0.25007591 water fraction, min, max = 0.052878934 7.9585531e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337113 0 0.25007591 water fraction, min, max = 0.052978104 9.0109868e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1234703 0 0.25007591 water fraction, min, max = 0.052878934 7.9585532e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12337113 0 0.25007591 water fraction, min, max = 0.052978104 9.0109866e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8188787e-06, Final residual = 3.7418173e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8520139e-09, Final residual = 1.6407085e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 264.89 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.11038175 max: 0.59554194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038204986 -> dtInletScale=157.04757 fluxAdjustedLocalCo dtLocalScale=1.0074857, dtInletScale=157.04757 -> dtScale=1.0074857 deltaT = 6.5566484 Time = 893.306 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327123 0 0.25007591 water fraction, min, max = 0.053078 1.0219569e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317133 0 0.25007591 water fraction, min, max = 0.053177896 1.1599961e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327123 0 0.25007591 water fraction, min, max = 0.053078 1.0589166e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317133 0 0.25007591 water fraction, min, max = 0.053177896 1.202568e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003219135, Final residual = 1.574092e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913393e-07, Final residual = 6.3015948e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327123 0 0.25007591 water fraction, min, max = 0.053078 1.0652128e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317133 0 0.25007591 water fraction, min, max = 0.053177896 1.2096945e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327123 0 0.25007591 water fraction, min, max = 0.053078 -3.4457666e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317133 0 0.25007591 water fraction, min, max = 0.053177896 -3.4391837e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069393513, Final residual = 2.7585534e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7996606e-08, Final residual = 8.1749423e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327123 0 0.25007591 water fraction, min, max = 0.053078 1.0667093e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317133 0 0.25007591 water fraction, min, max = 0.053177896 1.2115278e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327123 0 0.25007591 water fraction, min, max = 0.053078 1.0667871e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317133 0 0.25007591 water fraction, min, max = 0.053177896 1.2116193e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015842068, Final residual = 9.0538664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072627e-08, Final residual = 1.2509794e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327123 0 0.25007591 water fraction, min, max = 0.053078 1.0667857e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317133 0 0.25007591 water fraction, min, max = 0.053177896 1.2116047e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327123 0 0.25007591 water fraction, min, max = 0.053078 1.0667913e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317133 0 0.25007591 water fraction, min, max = 0.053177896 1.2116219e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0541787e-05, Final residual = 4.7638825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1463176e-09, Final residual = 8.8564988e-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 = 0.12327123 0 0.25007591 water fraction, min, max = 0.053078 1.0668146e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317133 0 0.25007591 water fraction, min, max = 0.053177896 1.2116554e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327123 0 0.25007591 water fraction, min, max = 0.053078 1.066816e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317133 0 0.25007591 water fraction, min, max = 0.053177896 1.2116459e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6393931e-05, Final residual = 8.1117316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6862651e-09, Final residual = 1.1496937e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327123 0 0.25007591 water fraction, min, max = 0.053078 1.0667979e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317133 0 0.25007591 water fraction, min, max = 0.053177896 1.2116195e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327123 0 0.25007591 water fraction, min, max = 0.053078 1.0667894e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317133 0 0.25007591 water fraction, min, max = 0.053177896 1.2116104e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6456104e-06, Final residual = 7.4490858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2998426e-09, Final residual = 3.3029667e-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 = 0.12327123 0 0.25007591 water fraction, min, max = 0.053078 1.0667891e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317133 0 0.25007591 water fraction, min, max = 0.053177896 1.2116103e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12327123 0 0.25007591 water fraction, min, max = 0.053078 1.0667891e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12317133 0 0.25007591 water fraction, min, max = 0.053177896 1.21161e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5954351e-06, Final residual = 8.1234706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9514373e-09, Final residual = 2.0062766e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 267.09 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.11228352 max: 0.59548284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038484242 -> dtInletScale=155.90797 fluxAdjustedLocalCo dtLocalScale=1.0075857, dtInletScale=155.90797 -> dtScale=1.0075857 deltaT = 6.6049436 Time = 899.911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230707 0 0.25007591 water fraction, min, max = 0.053278527 1.3785202e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297007 0 0.25007591 water fraction, min, max = 0.053379158 1.5698541e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230707 0 0.25007591 water fraction, min, max = 0.053278527 1.4311687e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297007 0 0.25007591 water fraction, min, max = 0.053379158 1.6307313e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032839034, Final residual = 1.6918574e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7087243e-07, Final residual = 4.3819842e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230707 0 0.25007591 water fraction, min, max = 0.053278527 1.4404519e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297007 0 0.25007591 water fraction, min, max = 0.053379158 1.6412935e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230707 0 0.25007591 water fraction, min, max = 0.053278527 -5.7916615e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297007 0 0.25007591 water fraction, min, max = 0.053379158 -5.7702775e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071491084, Final residual = 2.4907529e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5450896e-08, Final residual = 8.2969825e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230707 0 0.25007591 water fraction, min, max = 0.053278527 1.4427293e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297007 0 0.25007591 water fraction, min, max = 0.053379158 1.6440909e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230707 0 0.25007591 water fraction, min, max = 0.053278527 1.4428559e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297007 0 0.25007591 water fraction, min, max = 0.053379158 1.6442388e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016658882, Final residual = 9.058777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045424e-08, Final residual = 1.3324059e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230707 0 0.25007591 water fraction, min, max = 0.053278527 1.4428528e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297007 0 0.25007591 water fraction, min, max = 0.053379158 1.6442165e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230707 0 0.25007591 water fraction, min, max = 0.053278527 1.4428679e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297007 0 0.25007591 water fraction, min, max = 0.053379158 1.6442545e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5648795e-05, Final residual = 5.5220053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.906708e-09, Final residual = 9.079524e-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 = 0.1230707 0 0.25007591 water fraction, min, max = 0.053278527 1.4429087e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297007 0 0.25007591 water fraction, min, max = 0.053379158 1.6443073e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230707 0 0.25007591 water fraction, min, max = 0.053278527 1.4429018e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297007 0 0.25007591 water fraction, min, max = 0.053379158 1.6442788e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8838821e-05, Final residual = 1.3985684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9742936e-09, Final residual = 1.3529527e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230707 0 0.25007591 water fraction, min, max = 0.053278527 1.4428684e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297007 0 0.25007591 water fraction, min, max = 0.053379158 1.6442328e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230707 0 0.25007591 water fraction, min, max = 0.053278527 1.4428565e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297007 0 0.25007591 water fraction, min, max = 0.053379158 1.6442203e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.795063e-06, Final residual = 3.2733067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1675594e-09, Final residual = 1.2711807e-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 = 0.1230707 0 0.25007591 water fraction, min, max = 0.053278527 1.4428566e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297007 0 0.25007591 water fraction, min, max = 0.053379158 1.6442208e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1230707 0 0.25007591 water fraction, min, max = 0.053278527 1.4428566e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12297007 0 0.25007591 water fraction, min, max = 0.053379158 1.6442208e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0866654e-06, Final residual = 2.6472274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8748659e-09, Final residual = 1.1482661e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 268.85 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.11421799 max: 0.59515493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038767711 -> dtInletScale=154.76797 fluxAdjustedLocalCo dtLocalScale=1.0081409, dtInletScale=154.76797 -> dtScale=1.0081409 deltaT = 6.6586803 Time = 906.569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286862 0 0.25007591 water fraction, min, max = 0.053480608 1.8773488e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276717 0 0.25007591 water fraction, min, max = 0.053582058 2.1456387e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286862 0 0.25007591 water fraction, min, max = 0.053480608 1.9533083e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276717 0 0.25007591 water fraction, min, max = 0.053582058 2.2338229e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033106492, Final residual = 1.7839212e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8025672e-07, Final residual = 4.5033635e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286862 0 0.25007591 water fraction, min, max = 0.053480608 -1.8142457e-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 = 0.12276717 0 0.25007591 water fraction, min, max = 0.053582058 -1.1695486e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286862 0 0.25007591 water fraction, min, max = 0.053480608 -5.0782865e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276717 0 0.25007591 water fraction, min, max = 0.053582058 -5.064157e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073387378, Final residual = 6.3503242e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.363618e-08, Final residual = 7.3522465e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286862 0 0.25007591 water fraction, min, max = 0.053480608 1.9707156e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276717 0 0.25007591 water fraction, min, max = 0.053582058 2.2540385e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286862 0 0.25007591 water fraction, min, max = 0.053480608 1.9708973e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276717 0 0.25007591 water fraction, min, max = 0.053582058 2.2542541e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017241076, Final residual = 8.263876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.358673e-09, Final residual = 1.1840546e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286862 0 0.25007591 water fraction, min, max = 0.053480608 1.9709033e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276717 0 0.25007591 water fraction, min, max = 0.053582058 2.2542467e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286862 0 0.25007591 water fraction, min, max = 0.053480608 1.970948e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276717 0 0.25007591 water fraction, min, max = 0.053582058 2.2543389e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7235044e-05, Final residual = 4.944075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3032043e-09, Final residual = 8.8949275e-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 = 0.12286862 0 0.25007591 water fraction, min, max = 0.053480608 1.9710163e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276717 0 0.25007591 water fraction, min, max = 0.053582058 2.2544109e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286862 0 0.25007591 water fraction, min, max = 0.053480608 1.9709832e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276717 0 0.25007591 water fraction, min, max = 0.053582058 2.2543341e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.948799e-05, Final residual = 8.5144213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7401898e-09, Final residual = 9.3929241e-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 = 0.12286862 0 0.25007591 water fraction, min, max = 0.053480608 1.9709223e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276717 0 0.25007591 water fraction, min, max = 0.053582058 2.2542555e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286862 0 0.25007591 water fraction, min, max = 0.053480608 1.970906e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276717 0 0.25007591 water fraction, min, max = 0.053582058 2.2542393e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.216414e-06, Final residual = 3.56641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3684524e-09, Final residual = 4.5154232e-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 = 0.12286862 0 0.25007591 water fraction, min, max = 0.053480608 1.9709065e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276717 0 0.25007591 water fraction, min, max = 0.053582058 2.2542402e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286862 0 0.25007591 water fraction, min, max = 0.053480608 1.9709067e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12276717 0 0.25007591 water fraction, min, max = 0.053582058 2.2542408e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2981084e-06, Final residual = 2.2917173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5726908e-09, Final residual = 7.8856567e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 270.28 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.11625354 max: 0.5950607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039083119 -> dtInletScale=153.51897 fluxAdjustedLocalCo dtLocalScale=1.0083005, dtInletScale=153.51897 -> dtScale=1.0083005 deltaT = 6.7133181 Time = 913.283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266489 0 0.25007591 water fraction, min, max = 0.053684341 2.583608e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256261 0 0.25007591 water fraction, min, max = 0.053786623 2.9641985e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266489 0 0.25007591 water fraction, min, max = 0.053684341 2.6945036e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256261 0 0.25007591 water fraction, min, max = 0.053786623 3.0934574e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033032448, Final residual = 2.0640523e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0858738e-07, Final residual = 5.146078e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266489 0 0.25007591 water fraction, min, max = 0.053684341 -4.3283148e-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 = 0.12256261 0 0.25007591 water fraction, min, max = 0.053786623 -2.9311053e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266489 0 0.25007591 water fraction, min, max = 0.053684341 -6.0260768e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256261 0 0.25007591 water fraction, min, max = 0.053786623 -4.8907586e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072602988, Final residual = 6.2891635e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3009846e-08, Final residual = 7.529574e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266489 0 0.25007591 water fraction, min, max = 0.053684341 2.7208707e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256261 0 0.25007591 water fraction, min, max = 0.053786623 3.1241672e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266489 0 0.25007591 water fraction, min, max = 0.053684341 2.7211589e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256261 0 0.25007591 water fraction, min, max = 0.053786623 3.1245113e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017175241, Final residual = 8.2816133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.336566e-09, Final residual = 1.1217114e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266489 0 0.25007591 water fraction, min, max = 0.053684341 2.7211849e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256261 0 0.25007591 water fraction, min, max = 0.053786623 3.1245447e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266489 0 0.25007591 water fraction, min, max = 0.053684341 2.7212997e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256261 0 0.25007591 water fraction, min, max = 0.053786623 3.1247616e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7860615e-05, Final residual = 5.419779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5248404e-09, Final residual = 8.9042e-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 = 0.12266489 0 0.25007591 water fraction, min, max = 0.053684341 2.7214234e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256261 0 0.25007591 water fraction, min, max = 0.053786623 3.124864e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266489 0 0.25007591 water fraction, min, max = 0.053684341 2.7213273e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256261 0 0.25007591 water fraction, min, max = 0.053786623 3.1246748e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0031272e-05, Final residual = 9.9131179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385591e-08, Final residual = 1.0598018e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266489 0 0.25007591 water fraction, min, max = 0.053684341 2.7212064e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256261 0 0.25007591 water fraction, min, max = 0.053786623 3.1245265e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266489 0 0.25007591 water fraction, min, max = 0.053684341 2.7211811e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256261 0 0.25007591 water fraction, min, max = 0.053786623 3.1245033e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.539647e-06, Final residual = 8.5653686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1654142e-09, Final residual = 2.6559683e-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 = 0.12266489 0 0.25007591 water fraction, min, max = 0.053684341 2.7211839e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256261 0 0.25007591 water fraction, min, max = 0.053786623 3.1245068e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266489 0 0.25007591 water fraction, min, max = 0.053684341 2.7211847e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12256261 0 0.25007591 water fraction, min, max = 0.053786623 3.1245074e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5196019e-06, Final residual = 4.1132793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1552236e-09, Final residual = 1.6407898e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 271.78 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.11831881 max: 0.59494768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039403815 -> dtInletScale=152.26952 fluxAdjustedLocalCo dtLocalScale=1.008492, dtInletScale=152.26952 -> dtScale=1.008492 deltaT = 6.7688799 Time = 920.052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245948 0 0.25007591 water fraction, min, max = 0.053889752 3.4856582e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235635 0 0.25007591 water fraction, min, max = 0.053992881 3.8831287e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245948 0 0.25007591 water fraction, min, max = 0.053889752 3.5777239e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235635 0 0.25007591 water fraction, min, max = 0.053992881 3.9878204e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034204175, Final residual = 2.3130938e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.339414e-07, Final residual = 5.5943329e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245948 0 0.25007591 water fraction, min, max = 0.053889752 -6.7310707e-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 = 0.12235635 0 0.25007591 water fraction, min, max = 0.053992881 -5.2672944e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245948 0 0.25007591 water fraction, min, max = 0.053889752 -4.0342848e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235635 0 0.25007591 water fraction, min, max = 0.053992881 -4.0298781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075423187, Final residual = 6.6891734e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6932842e-08, Final residual = 8.59356e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245948 0 0.25007591 water fraction, min, max = 0.053889752 -9.0639828e-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 = 0.12235635 0 0.25007591 water fraction, min, max = 0.053992881 -3.0103596e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245948 0 0.25007591 water fraction, min, max = 0.053889752 3.5950045e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235635 0 0.25007591 water fraction, min, max = 0.053992881 4.0074452e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017656627, Final residual = 9.0461448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8067861e-09, Final residual = 1.1768745e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245948 0 0.25007591 water fraction, min, max = 0.053889752 3.5949933e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235635 0 0.25007591 water fraction, min, max = 0.053992881 4.0074134e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245948 0 0.25007591 water fraction, min, max = 0.053889752 3.5950881e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235635 0 0.25007591 water fraction, min, max = 0.053992881 4.0075747e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8140361e-05, Final residual = 8.2743303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2364263e-09, Final residual = 1.0443343e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245948 0 0.25007591 water fraction, min, max = 0.053889752 3.595162e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235635 0 0.25007591 water fraction, min, max = 0.053992881 4.0076197e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245948 0 0.25007591 water fraction, min, max = 0.053889752 3.5950686e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235635 0 0.25007591 water fraction, min, max = 0.053992881 4.0074647e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9696151e-05, Final residual = 9.6145425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458073e-08, Final residual = 1.1197238e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245948 0 0.25007591 water fraction, min, max = 0.053889752 3.5949917e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235635 0 0.25007591 water fraction, min, max = 0.053992881 4.0073732e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245948 0 0.25007591 water fraction, min, max = 0.053889752 3.594981e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235635 0 0.25007591 water fraction, min, max = 0.053992881 4.007364e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4030276e-06, Final residual = 4.183563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6998099e-09, Final residual = 5.2884026e-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 = 0.12245948 0 0.25007591 water fraction, min, max = 0.053889752 3.5949838e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235635 0 0.25007591 water fraction, min, max = 0.053992881 4.0073673e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12245948 0 0.25007591 water fraction, min, max = 0.053889752 3.5949819e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12235635 0 0.25007591 water fraction, min, max = 0.053992881 4.0073627e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5233793e-06, Final residual = 9.5636369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327905e-08, Final residual = 3.7524005e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 273.38 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.12042936 max: 0.59494131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039729935 -> dtInletScale=151.01963 fluxAdjustedLocalCo dtLocalScale=1.0085028, dtInletScale=151.01963 -> dtScale=1.0085028 deltaT = 6.8253896 Time = 926.877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225236 0 0.25007591 water fraction, min, max = 0.054096871 4.4749209e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214837 0 0.25007591 water fraction, min, max = 0.054200861 5.0019462e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225236 0 0.25007591 water fraction, min, max = 0.054096871 4.6023907e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214837 0 0.25007591 water fraction, min, max = 0.054200861 5.1478805e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035251885, Final residual = 2.4370422e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4648489e-07, Final residual = 5.4859795e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225236 0 0.25007591 water fraction, min, max = 0.054096871 -7.0814231e-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 = 0.12214837 0 0.25007591 water fraction, min, max = 0.054200861 -5.577398e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225236 0 0.25007591 water fraction, min, max = 0.054096871 -1.2171354e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214837 0 0.25007591 water fraction, min, max = 0.054200861 -1.0435139e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079373982, Final residual = 6.9526182e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9718998e-08, Final residual = 9.8951727e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225236 0 0.25007591 water fraction, min, max = 0.054096871 4.6278755e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214837 0 0.25007591 water fraction, min, max = 0.054200861 5.1770785e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225236 0 0.25007591 water fraction, min, max = 0.054096871 4.6282466e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214837 0 0.25007591 water fraction, min, max = 0.054200861 5.177531e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019267664, Final residual = 8.3293064e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1671735e-09, Final residual = 1.0764297e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225236 0 0.25007591 water fraction, min, max = 0.054096871 4.6282928e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214837 0 0.25007591 water fraction, min, max = 0.054200861 5.1776452e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225236 0 0.25007591 water fraction, min, max = 0.054096871 4.6285814e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214837 0 0.25007591 water fraction, min, max = 0.054200861 5.1780545e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7035825e-05, Final residual = 9.0741338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9142337e-09, Final residual = 3.2358675e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225236 0 0.25007591 water fraction, min, max = 0.054096871 4.6286479e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214837 0 0.25007591 water fraction, min, max = 0.054200861 5.1779749e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225236 0 0.25007591 water fraction, min, max = 0.054096871 4.6283688e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214837 0 0.25007591 water fraction, min, max = 0.054200861 5.1775704e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4056614e-05, Final residual = 7.8580301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6744943e-09, Final residual = 1.7331513e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225236 0 0.25007591 water fraction, min, max = 0.054096871 4.6282243e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214837 0 0.25007591 water fraction, min, max = 0.054200861 5.1774089e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225236 0 0.25007591 water fraction, min, max = 0.054096871 4.6282139e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214837 0 0.25007591 water fraction, min, max = 0.054200861 5.1773998e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.056762e-05, Final residual = 2.7086329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6841966e-09, Final residual = 1.1431755e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225236 0 0.25007591 water fraction, min, max = 0.054096871 4.628218e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214837 0 0.25007591 water fraction, min, max = 0.054200861 5.1774076e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225236 0 0.25007591 water fraction, min, max = 0.054096871 4.6282207e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214837 0 0.25007591 water fraction, min, max = 0.054200861 5.1774106e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5021211e-06, Final residual = 2.9687441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1173306e-09, Final residual = 1.1885027e-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 = 0.12225236 0 0.25007591 water fraction, min, max = 0.054096871 4.6282198e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214837 0 0.25007591 water fraction, min, max = 0.054200861 5.1774087e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12225236 0 0.25007591 water fraction, min, max = 0.054096871 4.6282199e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214837 0 0.25007591 water fraction, min, max = 0.054200861 5.1774098e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0168199e-06, Final residual = 6.9376053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9060747e-09, Final residual = 1.4502221e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 275.44 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.12267835 max: 0.5953282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040061619 -> dtInletScale=149.76928 fluxAdjustedLocalCo dtLocalScale=1.0078474, dtInletScale=149.76928 -> dtScale=1.0078474 deltaT = 6.877835 Time = 933.755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204358 0 0.25007591 water fraction, min, max = 0.05430565 5.8030389e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193879 0 0.25007591 water fraction, min, max = 0.054410439 6.5122003e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204358 0 0.25007591 water fraction, min, max = 0.05430565 5.9827592e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193879 0 0.25007591 water fraction, min, max = 0.054410439 6.7193951e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.003516529, Final residual = 2.5319955e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5603366e-07, Final residual = 5.7160825e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204358 0 0.25007591 water fraction, min, max = 0.05430565 6.0132016e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193879 0 0.25007591 water fraction, min, max = 0.054410439 6.7536189e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204358 0 0.25007591 water fraction, min, max = 0.05430565 -3.3265049e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193879 0 0.25007591 water fraction, min, max = 0.054410439 -3.3199264e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080911924, Final residual = 7.605598e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6259658e-08, Final residual = 4.4224335e-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 = 0.12204358 0 0.25007591 water fraction, min, max = 0.05430565 6.0214345e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193879 0 0.25007591 water fraction, min, max = 0.054410439 6.7640665e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204358 0 0.25007591 water fraction, min, max = 0.05430565 6.022032e-20 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 = 0.12193879 0 0.25007591 water fraction, min, max = 0.054410439 6.7648241e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000196598, Final residual = 8.6244909e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4190428e-09, Final residual = 1.0718616e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204358 0 0.25007591 water fraction, min, max = 0.05430565 6.022262e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193879 0 0.25007591 water fraction, min, max = 0.054410439 6.7653831e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204358 0 0.25007591 water fraction, min, max = 0.05430565 6.0229994e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193879 0 0.25007591 water fraction, min, max = 0.054410439 6.7663374e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9689189e-05, Final residual = 9.2837153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153976e-08, Final residual = 3.8359654e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204358 0 0.25007591 water fraction, min, max = 0.05430565 6.0229934e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193879 0 0.25007591 water fraction, min, max = 0.054410439 6.7658964e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204358 0 0.25007591 water fraction, min, max = 0.05430565 6.0222919e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193879 0 0.25007591 water fraction, min, max = 0.054410439 6.7649345e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5126772e-05, Final residual = 1.3397501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1739395e-09, Final residual = 9.8386397e-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 = 0.12204358 0 0.25007591 water fraction, min, max = 0.05430565 6.0220127e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193879 0 0.25007591 water fraction, min, max = 0.054410439 6.7646425e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204358 0 0.25007591 water fraction, min, max = 0.05430565 6.0220097e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193879 0 0.25007591 water fraction, min, max = 0.054410439 6.7646448e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929213e-05, Final residual = 3.6148194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2631395e-09, Final residual = 5.9696286e-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 = 0.12204358 0 0.25007591 water fraction, min, max = 0.05430565 6.0220179e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193879 0 0.25007591 water fraction, min, max = 0.054410439 6.7646585e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204358 0 0.25007591 water fraction, min, max = 0.05430565 6.022026e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193879 0 0.25007591 water fraction, min, max = 0.054410439 6.7646691e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5588548e-06, Final residual = 4.1931191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2699822e-09, Final residual = 9.7936649e-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 = 0.12204358 0 0.25007591 water fraction, min, max = 0.05430565 6.0220258e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193879 0 0.25007591 water fraction, min, max = 0.054410439 6.7646631e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204358 0 0.25007591 water fraction, min, max = 0.05430565 6.0220168e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193879 0 0.25007591 water fraction, min, max = 0.054410439 6.7646528e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0116615e-06, Final residual = 3.3970685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6159459e-09, Final residual = 2.0229884e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 277.38 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.12483652 max: 0.5961651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040369447 -> dtInletScale=148.62725 fluxAdjustedLocalCo dtLocalScale=1.0064326, dtInletScale=148.62725 -> dtScale=1.0064326 deltaT = 6.9209006 Time = 940.676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183334 0 0.25007591 water fraction, min, max = 0.054515885 7.6145501e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217279 0 0.25007591 water fraction, min, max = 0.05462133 8.583803e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183334 0 0.25007591 water fraction, min, max = 0.054515885 7.8722976e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217279 0 0.25007591 water fraction, min, max = 0.05462133 8.8830112e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035173362, Final residual = 2.6326221e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6620639e-07, Final residual = 6.0157508e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183334 0 0.25007591 water fraction, min, max = 0.054515885 7.9184204e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217279 0 0.25007591 water fraction, min, max = 0.05462133 8.9350997e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183334 0 0.25007591 water fraction, min, max = 0.054515885 -2.6809913e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217279 0 0.25007591 water fraction, min, max = 0.05462133 -2.0563507e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080678327, Final residual = 3.7215258e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7463728e-08, Final residual = 1.2507112e-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 = 0.12183334 0 0.25007591 water fraction, min, max = 0.054515885 7.9314311e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217279 0 0.25007591 water fraction, min, max = 0.05462133 8.9516478e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183334 0 0.25007591 water fraction, min, max = 0.054515885 7.9324265e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217279 0 0.25007591 water fraction, min, max = 0.05462133 8.9529526e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019474335, Final residual = 1.000337e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783834e-08, Final residual = 1.7704539e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183334 0 0.25007591 water fraction, min, max = 0.054515885 7.9329588e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217279 0 0.25007591 water fraction, min, max = 0.05462133 8.9541986e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183334 0 0.25007591 water fraction, min, max = 0.054515885 7.9343617e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217279 0 0.25007591 water fraction, min, max = 0.05462133 8.9559052e-20 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7614761e-05, Final residual = 6.6186237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9935149e-09, Final residual = 8.5098461e-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 = 0.12183334 0 0.25007591 water fraction, min, max = 0.054515885 7.9341798e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217279 0 0.25007591 water fraction, min, max = 0.05462133 8.9548538e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183334 0 0.25007591 water fraction, min, max = 0.054515885 7.9328453e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217279 0 0.25007591 water fraction, min, max = 0.05462133 8.9530726e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3787235e-05, Final residual = 7.6478641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3715273e-09, Final residual = 1.0399106e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183334 0 0.25007591 water fraction, min, max = 0.054515885 7.9323802e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217279 0 0.25007591 water fraction, min, max = 0.05462133 8.9526004e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183334 0 0.25007591 water fraction, min, max = 0.054515885 7.9323886e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217279 0 0.25007591 water fraction, min, max = 0.05462133 8.9526168e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0352205e-05, Final residual = 9.1161522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8207655e-09, Final residual = 3.223087e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183334 0 0.25007591 water fraction, min, max = 0.054515885 7.9323962e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217279 0 0.25007591 water fraction, min, max = 0.05462133 8.9526241e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183334 0 0.25007591 water fraction, min, max = 0.054515885 7.9323964e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217279 0 0.25007591 water fraction, min, max = 0.05462133 8.952627e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3286458e-06, Final residual = 5.8266194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9353967e-09, Final residual = 2.4302309e-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 = 0.12183334 0 0.25007591 water fraction, min, max = 0.054515885 7.932404e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217279 0 0.25007591 water fraction, min, max = 0.05462133 8.9526422e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12183334 0 0.25007591 water fraction, min, max = 0.054515885 7.9324139e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1217279 0 0.25007591 water fraction, min, max = 0.05462133 8.9526541e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9020869e-06, Final residual = 2.1913193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7490939e-09, Final residual = 5.497556e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 279.52 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.12682791 max: 0.59598218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040622221 -> dtInletScale=147.70241 fluxAdjustedLocalCo dtLocalScale=1.0067415, dtInletScale=147.70241 -> dtScale=1.0067415 deltaT = 6.9671084 Time = 947.643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162175 0 0.25007591 water fraction, min, max = 0.054727479 1.012821e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215156 0 0.25007591 water fraction, min, max = 0.054833628 1.1477755e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162175 0 0.25007591 water fraction, min, max = 0.054727479 1.0505323e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215156 0 0.25007591 water fraction, min, max = 0.054833628 1.1918514e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036159851, Final residual = 2.6378436e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6694528e-07, Final residual = 6.0396066e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162175 0 0.25007591 water fraction, min, max = 0.054727479 -2.6061032e-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 = 0.1215156 0 0.25007591 water fraction, min, max = 0.054833628 -2.2922768e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162175 0 0.25007591 water fraction, min, max = 0.054727479 -2.6042927e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215156 0 0.25007591 water fraction, min, max = 0.054833628 -2.5992988e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082848787, Final residual = 4.3859123e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3971308e-08, Final residual = 1.1554215e-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 = 0.12162175 0 0.25007591 water fraction, min, max = 0.054727479 1.0597375e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215156 0 0.25007591 water fraction, min, max = 0.054833628 1.1978286e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162175 0 0.25007591 water fraction, min, max = 0.054727479 1.059906e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215156 0 0.25007591 water fraction, min, max = 0.054833628 1.1978772e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019932028, Final residual = 1.2875251e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3519734e-08, Final residual = 1.9689401e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162175 0 0.25007591 water fraction, min, max = 0.054727479 1.060052e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215156 0 0.25007591 water fraction, min, max = 0.054833628 1.1978181e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162175 0 0.25007591 water fraction, min, max = 0.054727479 1.0602843e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215156 0 0.25007591 water fraction, min, max = 0.054833628 1.1978127e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7881104e-05, Final residual = 9.7804488e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548639e-08, Final residual = 1.1009971e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162175 0 0.25007591 water fraction, min, max = 0.054727479 1.0601701e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215156 0 0.25007591 water fraction, min, max = 0.054833628 1.19783e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162175 0 0.25007591 water fraction, min, max = 0.054727479 1.0599562e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215156 0 0.25007591 water fraction, min, max = 0.054833628 1.1978311e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3982135e-05, Final residual = 9.5724323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.005607e-08, Final residual = 1.4479471e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162175 0 0.25007591 water fraction, min, max = 0.054727479 1.0599017e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215156 0 0.25007591 water fraction, min, max = 0.054833628 1.1978263e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162175 0 0.25007591 water fraction, min, max = 0.054727479 1.0599061e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215156 0 0.25007591 water fraction, min, max = 0.054833628 1.1978248e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540599e-05, Final residual = 9.0343437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7626862e-09, Final residual = 3.2620673e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162175 0 0.25007591 water fraction, min, max = 0.054727479 1.0599073e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215156 0 0.25007591 water fraction, min, max = 0.054833628 1.1978248e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162175 0 0.25007591 water fraction, min, max = 0.054727479 1.059898e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215156 0 0.25007591 water fraction, min, max = 0.054833628 1.1978249e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4334381e-06, Final residual = 9.0805381e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9427611e-09, Final residual = 3.1176717e-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 = 0.12162175 0 0.25007591 water fraction, min, max = 0.054727479 1.0598969e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215156 0 0.25007591 water fraction, min, max = 0.054833628 1.1978251e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12162175 0 0.25007591 water fraction, min, max = 0.054727479 1.0599017e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1215156 0 0.25007591 water fraction, min, max = 0.054833628 1.1978251e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9680535e-06, Final residual = 2.1399011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3429743e-09, Final residual = 1.3229658e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 281.55 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.128938 max: 0.59599744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040893437 -> dtInletScale=146.72281 fluxAdjustedLocalCo dtLocalScale=1.0067157, dtInletScale=146.72281 -> dtScale=1.0067157 deltaT = 7.0113358 Time = 954.654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140878 0 0.25007591 water fraction, min, max = 0.054940451 1.3239923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130196 0 0.25007591 water fraction, min, max = 0.055047274 1.4636558e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140878 0 0.25007591 water fraction, min, max = 0.054940451 1.3524838e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130196 0 0.25007591 water fraction, min, max = 0.055047274 1.4953223e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036808503, Final residual = 2.5686885e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5998956e-07, Final residual = 6.0802979e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140878 0 0.25007591 water fraction, min, max = 0.054940451 -1.212522e-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 = 0.12130195 0 0.25007591 water fraction, min, max = 0.055047274 -1.1574703e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140878 0 0.25007591 water fraction, min, max = 0.054940451 -2.237736e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.12130196 0 0.25007591 water fraction, min, max = 0.055047274 -2.2331985e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084922341, Final residual = 4.8830835e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8902368e-08, Final residual = 1.2661173e-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 = 0.12140878 0 0.25007591 water fraction, min, max = 0.054940451 1.3561761e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130196 0 0.25007591 water fraction, min, max = 0.055047274 1.499209e-19 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 = 0.12140878 0 0.25007591 water fraction, min, max = 0.054940451 1.3562353e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130196 0 0.25007591 water fraction, min, max = 0.055047274 1.4992757e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021002301, Final residual = 1.4108626e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4849382e-08, Final residual = 1.7464479e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140878 0 0.25007591 water fraction, min, max = 0.054940451 1.3562001e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130196 0 0.25007591 water fraction, min, max = 0.055047274 1.4991979e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140878 0 0.25007591 water fraction, min, max = 0.054940451 1.3561935e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130196 0 0.25007591 water fraction, min, max = 0.055047274 1.4991927e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5033462e-05, Final residual = 8.5220581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5544998e-09, Final residual = 1.2767257e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140878 0 0.25007591 water fraction, min, max = 0.054940451 1.3562071e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130196 0 0.25007591 water fraction, min, max = 0.055047274 1.4992181e-19 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 = 0.12140878 0 0.25007591 water fraction, min, max = 0.054940451 1.3562088e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130196 0 0.25007591 water fraction, min, max = 0.055047274 1.4992179e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7346064e-05, Final residual = 8.060588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8534683e-09, Final residual = 2.7616585e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140878 0 0.25007591 water fraction, min, max = 0.054940451 1.3562034e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130196 0 0.25007591 water fraction, min, max = 0.055047274 1.4992088e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140878 0 0.25007591 water fraction, min, max = 0.054940451 1.3562015e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130196 0 0.25007591 water fraction, min, max = 0.055047274 1.4992067e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069094e-05, Final residual = 1.7554234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3775745e-09, Final residual = 5.6546949e-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 = 0.12140878 0 0.25007591 water fraction, min, max = 0.054940451 1.356202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130196 0 0.25007591 water fraction, min, max = 0.055047274 1.499208e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140878 0 0.25007591 water fraction, min, max = 0.054940451 1.3562022e-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 = 0.12130196 0 0.25007591 water fraction, min, max = 0.055047274 1.4992083e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1613948e-06, Final residual = 2.1090401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4694371e-09, Final residual = 1.0454124e-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 = 0.12140878 0 0.25007591 water fraction, min, max = 0.054940451 1.3562021e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130196 0 0.25007591 water fraction, min, max = 0.055047274 1.499208e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140878 0 0.25007591 water fraction, min, max = 0.054940451 1.3562021e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130196 0 0.25007591 water fraction, min, max = 0.055047274 1.4992079e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3352684e-06, Final residual = 5.8796441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9865517e-09, Final residual = 9.5741122e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 283.65 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.13099509 max: 0.59576636 fluxAdjustedLocalCo inlet-based: CoInlet=0.004115303 -> dtInletScale=145.79729 fluxAdjustedLocalCo dtLocalScale=1.0071062, dtInletScale=145.79729 -> dtScale=1.0071062 deltaT = 7.0587988 Time = 961.713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119441 0 0.25007591 water fraction, min, max = 0.05515482 1.658657e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108686 0 0.25007591 water fraction, min, max = 0.055262367 1.8354332e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119441 0 0.25007591 water fraction, min, max = 0.05515482 1.6952815e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108686 0 0.25007591 water fraction, min, max = 0.055262367 1.8762395e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037165148, Final residual = 2.4815709e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5125953e-07, Final residual = 6.1735401e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119441 0 0.25007591 water fraction, min, max = 0.05515482 -1.9695249e-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 = 0.12108686 0 0.25007591 water fraction, min, max = 0.055262367 -1.8037536e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119441 0 0.25007591 water fraction, min, max = 0.05515482 -2.5619376e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 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 = 0.12108686 0 0.25007591 water fraction, min, max = 0.055262367 -2.5580065e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087582407, Final residual = 4.9748611e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9897902e-08, Final residual = 1.3357386e-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 = 0.12119441 0 0.25007591 water fraction, min, max = 0.05515482 1.7001624e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108686 0 0.25007591 water fraction, min, max = 0.055262367 1.8813796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119441 0 0.25007591 water fraction, min, max = 0.05515482 1.700243e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.12108686 0 0.25007591 water fraction, min, max = 0.055262367 1.8814707e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998715 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021609568, Final residual = 1.3324767e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4111663e-08, Final residual = 1.6900618e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119441 0 0.25007591 water fraction, min, max = 0.05515482 1.7002005e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108686 0 0.25007591 water fraction, min, max = 0.055262367 1.8813759e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119441 0 0.25007591 water fraction, min, max = 0.05515482 1.7001946e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108686 0 0.25007591 water fraction, min, max = 0.055262367 1.8813737e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998811 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7487169e-05, Final residual = 9.4433061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0073462e-08, Final residual = 1.2813894e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119441 0 0.25007591 water fraction, min, max = 0.05515482 1.700213e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108686 0 0.25007591 water fraction, min, max = 0.055262367 1.8814054e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119441 0 0.25007591 water fraction, min, max = 0.05515482 1.7002128e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 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 = 0.12108686 0 0.25007591 water fraction, min, max = 0.055262367 1.881401e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998866 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8563093e-05, Final residual = 2.3802206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7752479e-09, Final residual = 1.5961628e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119441 0 0.25007591 water fraction, min, max = 0.05515482 1.7002047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108686 0 0.25007591 water fraction, min, max = 0.055262367 1.8813889e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119441 0 0.25007591 water fraction, min, max = 0.05515482 1.7002023e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108686 0 0.25007591 water fraction, min, max = 0.055262367 1.8813864e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.276922e-05, Final residual = 2.6030413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.70977e-09, Final residual = 5.3366903e-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 = 0.12119441 0 0.25007591 water fraction, min, max = 0.05515482 1.7002025e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108686 0 0.25007591 water fraction, min, max = 0.055262367 1.881387e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119441 0 0.25007591 water fraction, min, max = 0.05515482 1.7002027e-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 = 0.12108686 0 0.25007591 water fraction, min, max = 0.055262367 1.8813871e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998847 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.474688e-06, Final residual = 5.2574622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1333682e-09, Final residual = 2.1594536e-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 = 0.12119441 0 0.25007591 water fraction, min, max = 0.05515482 1.7002027e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108686 0 0.25007591 water fraction, min, max = 0.055262367 1.8813872e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119441 0 0.25007591 water fraction, min, max = 0.05515482 1.7002027e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108686 0 0.25007591 water fraction, min, max = 0.055262367 1.8813871e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998839 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4846122e-06, Final residual = 2.0797841e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6648171e-09, Final residual = 6.6741471e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 285.73 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.13317369 max: 0.59587542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041431613 -> dtInletScale=144.81695 fluxAdjustedLocalCo dtLocalScale=1.0069219, dtInletScale=144.81695 -> dtScale=1.0069219 deltaT = 7.1069269 Time = 968.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097858 0 0.25007591 water fraction, min, max = 0.055370646 2.0837522e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087031 0 0.25007591 water fraction, min, max = 0.055478925 2.3085085e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097859 0 0.25007591 water fraction, min, max = 0.055370646 2.1311493e-19 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.12087031 0 0.25007591 water fraction, min, max = 0.055478925 2.3614658e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037464336, Final residual = 2.3074106e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3359394e-07, Final residual = 7.8950375e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097858 0 0.25007591 water fraction, min, max = 0.055370646 -1.8592628e-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 = 0.1208703 0 0.25007591 water fraction, min, max = 0.055478925 -1.6417797e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097859 0 0.25007591 water fraction, min, max = 0.055370646 -3.9483461e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000335 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208703 0 0.25007591 water fraction, min, max = 0.055478925 -3.944763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008831008, Final residual = 5.5501039e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5530834e-08, Final residual = 1.3222648e-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 = 0.12097858 0 0.25007591 water fraction, min, max = 0.055370646 -3.2202432e-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 = 0.1208703 0 0.25007591 water fraction, min, max = 0.055478925 2.3682859e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097858 0 0.25007591 water fraction, min, max = 0.055370646 2.137755e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999373 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208703 0 0.25007591 water fraction, min, max = 0.055478925 2.3684195e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996983 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021762212, Final residual = 1.6069049e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6693558e-08, Final residual = 1.9343542e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097858 0 0.25007591 water fraction, min, max = 0.055370646 -3.0946973e-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 = 0.1208703 0 0.25007591 water fraction, min, max = 0.055478925 -2.7125136e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097858 0 0.25007591 water fraction, min, max = 0.055370646 2.1376873e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208703 0 0.25007591 water fraction, min, max = 0.055478925 2.3682833e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999761 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7276257e-05, Final residual = 2.1596236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7600808e-09, Final residual = 9.7026846e-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 = 0.12097858 0 0.25007591 water fraction, min, max = 0.055370646 2.1377133e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208703 0 0.25007591 water fraction, min, max = 0.055478925 2.3683263e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997527 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097858 0 0.25007591 water fraction, min, max = 0.055370646 2.1377106e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208703 0 0.25007591 water fraction, min, max = 0.055478925 2.3683172e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997524 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7953573e-05, Final residual = 3.2203766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3297222e-09, Final residual = 1.9795226e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097858 0 0.25007591 water fraction, min, max = 0.055370646 2.1376992e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208703 0 0.25007591 water fraction, min, max = 0.055478925 2.3683007e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997502 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097858 0 0.25007591 water fraction, min, max = 0.055370646 2.1376962e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208703 0 0.25007591 water fraction, min, max = 0.055478925 2.3682974e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997503 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2486175e-05, Final residual = 3.0625842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0369214e-09, Final residual = 7.4695918e-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 = 0.12097858 0 0.25007591 water fraction, min, max = 0.055370646 2.1376963e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208703 0 0.25007591 water fraction, min, max = 0.055478925 2.3682977e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097858 0 0.25007591 water fraction, min, max = 0.055370646 2.1376963e-19 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 = 0.1208703 0 0.25007591 water fraction, min, max = 0.055478925 2.3682978e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997532 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3828663e-06, Final residual = 9.733172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.052705e-08, Final residual = 4.3702204e-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 = 0.12097858 0 0.25007591 water fraction, min, max = 0.055370646 2.1376964e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208703 0 0.25007591 water fraction, min, max = 0.055478925 2.3682979e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997512 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12097858 0 0.25007591 water fraction, min, max = 0.055370646 2.1376964e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1208703 0 0.25007591 water fraction, min, max = 0.055478925 2.3682981e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99997512 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4469248e-06, Final residual = 2.7582673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1719534e-09, Final residual = 1.7064678e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 287.89 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.13541181 max: 0.59611559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041714102 -> dtInletScale=143.83625 fluxAdjustedLocalCo dtLocalScale=1.0065162, dtInletScale=143.83625 -> dtScale=1.0065162 deltaT = 7.1530054 Time = 975.973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076132 0 0.25007591 water fraction, min, max = 0.055587906 2.6262693e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065235 0 0.25007591 water fraction, min, max = 0.055696887 2.9133632e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076133 0 0.25007591 water fraction, min, max = 0.055587906 2.6880138e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000551 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065235 0 0.25007591 water fraction, min, max = 0.055696887 2.9825641e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000286 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038308566, Final residual = 2.1682722e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1959866e-07, Final residual = 9.8720423e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076133 0 0.25007591 water fraction, min, max = 0.055587904 -1.9064456e-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 = 0.12065235 0 0.25007591 water fraction, min, max = 0.055696884 -5.8036729e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999911 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 = 0.12076133 0 0.25007591 water fraction, min, max = 0.055587904 -5.7673686e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 1.0000413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065235 0 0.25007591 water fraction, min, max = 0.055696883 -5.7633663e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998936 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090344519, Final residual = 5.6835527e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6986016e-08, Final residual = 1.1304593e-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 = 0.12076133 0 0.25007591 water fraction, min, max = 0.055587902 -2.1500667e-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 = 0.12065234 0 0.25007591 water fraction, min, max = 0.055696881 -1.6820555e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999596 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076133 0 0.25007591 water fraction, min, max = 0.055587903 2.6969442e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999108 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 = 0.12065234 0 0.25007591 water fraction, min, max = 0.055696881 2.9919961e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99995974 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022377734, Final residual = 1.5693121e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6230351e-08, Final residual = 1.8588101e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076133 0 0.25007591 water fraction, min, max = 0.055587903 -2.3753723e-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 = 0.12065234 0 0.25007591 water fraction, min, max = 0.055696882 -1.9856076e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99996803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076133 0 0.25007591 water fraction, min, max = 0.055587903 2.6968532e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065234 0 0.25007591 water fraction, min, max = 0.055696882 2.9918119e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996801 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0118411e-05, Final residual = 9.4366913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170221e-08, Final residual = 1.4040003e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076133 0 0.25007591 water fraction, min, max = 0.055587903 2.6968973e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065234 0 0.25007591 water fraction, min, max = 0.055696882 2.991878e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996637 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076133 0 0.25007591 water fraction, min, max = 0.055587903 2.6968837e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065234 0 0.25007591 water fraction, min, max = 0.055696882 2.9918495e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996632 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9835636e-05, Final residual = 4.3404721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.279742e-09, Final residual = 1.507381e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076133 0 0.25007591 water fraction, min, max = 0.055587903 2.6968591e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065234 0 0.25007591 water fraction, min, max = 0.055696882 2.9918153e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996619 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076133 0 0.25007591 water fraction, min, max = 0.055587903 2.6968542e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065234 0 0.25007591 water fraction, min, max = 0.055696882 2.9918102e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996621 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.366271e-05, Final residual = 2.8155331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0024464e-09, Final residual = 6.3796655e-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 = 0.12076133 0 0.25007591 water fraction, min, max = 0.055587903 2.6968555e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065234 0 0.25007591 water fraction, min, max = 0.055696882 2.9918129e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996666 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076133 0 0.25007591 water fraction, min, max = 0.055587903 2.6968557e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065234 0 0.25007591 water fraction, min, max = 0.055696882 2.9918131e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996662 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0765726e-06, Final residual = 3.5150548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7016395e-09, Final residual = 1.3367417e-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 = 0.12076133 0 0.25007591 water fraction, min, max = 0.055587903 2.6968555e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065234 0 0.25007591 water fraction, min, max = 0.055696882 2.9918127e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996629 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076133 0 0.25007591 water fraction, min, max = 0.055587903 2.6968557e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065234 0 0.25007591 water fraction, min, max = 0.055696882 2.9918132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999663 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8428686e-06, Final residual = 7.8111047e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7869305e-09, Final residual = 1.5785629e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 289.96 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.1376307 max: 0.59615792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041984559 -> dtInletScale=142.90968 fluxAdjustedLocalCo dtLocalScale=1.0064447, dtInletScale=142.90968 -> dtScale=1.0064447 deltaT = 7.1969394 Time = 983.17 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 = 0.1205427 0 0.25007591 water fraction, min, max = 0.055806529 3.3223893e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043306 0 0.25007591 water fraction, min, max = 0.055916176 3.691125e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054271 0 0.25007591 water fraction, min, max = 0.055806527 3.4034341e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000726 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043306 0 0.25007591 water fraction, min, max = 0.055916174 3.7822612e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000367 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038785603, Final residual = 2.2018686e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2297988e-07, Final residual = 2.1338705e-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 = 0.12054271 0 0.25007591 water fraction, min, max = 0.055806519 -2.1551683e-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 = 0.12043307 0 0.25007591 water fraction, min, max = 0.055916157 3.7916e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998812 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054272 0 0.25007591 water fraction, min, max = 0.055806517 -4.0981011e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000433 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043307 0 0.25007591 water fraction, min, max = 0.055916155 -4.0875873e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998677 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092512727, Final residual = 5.4827166e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4946666e-08, Final residual = 1.1157339e-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 = 0.12054272 0 0.25007591 water fraction, min, max = 0.055806513 3.4154543e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043308 0 0.25007591 water fraction, min, max = 0.055916148 3.7950302e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054271 0 0.25007591 water fraction, min, max = 0.055806514 3.415688e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999008 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 = 0.12043307 0 0.25007591 water fraction, min, max = 0.055916149 3.7952978e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995772 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023593118, Final residual = 1.2742607e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.33757e-08, Final residual = 1.4384858e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054271 0 0.25007591 water fraction, min, max = 0.055806515 3.4155813e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043307 0 0.25007591 water fraction, min, max = 0.055916152 3.795066e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996639 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054271 0 0.25007591 water fraction, min, max = 0.055806515 3.415604e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043307 0 0.25007591 water fraction, min, max = 0.055916152 3.7951177e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999662 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5760962e-05, Final residual = 6.6041498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7885132e-09, Final residual = 1.3784889e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054272 0 0.25007591 water fraction, min, max = 0.055806515 3.4156686e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043307 0 0.25007591 water fraction, min, max = 0.055916151 3.7952009e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996377 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054271 0 0.25007591 water fraction, min, max = 0.055806515 3.4156305e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043307 0 0.25007591 water fraction, min, max = 0.055916151 3.7951314e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996378 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1915341e-05, Final residual = 9.4613471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144298e-08, Final residual = 1.8596596e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054271 0 0.25007591 water fraction, min, max = 0.055806515 3.4155839e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043307 0 0.25007591 water fraction, min, max = 0.055916151 3.7950698e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996451 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054271 0 0.25007591 water fraction, min, max = 0.055806515 3.4155754e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043307 0 0.25007591 water fraction, min, max = 0.055916151 3.7950615e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999645 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4521795e-05, Final residual = 2.3987515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5342977e-09, Final residual = 6.597009e-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 = 0.12054271 0 0.25007591 water fraction, min, max = 0.055806515 3.4155775e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043307 0 0.25007591 water fraction, min, max = 0.055916151 3.795066e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996427 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054271 0 0.25007591 water fraction, min, max = 0.055806515 3.4155794e-19 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 = 0.12043307 0 0.25007591 water fraction, min, max = 0.055916151 3.7950692e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996427 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5028059e-06, Final residual = 3.9888377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0829596e-09, Final residual = 9.2411462e-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 = 0.12054271 0 0.25007591 water fraction, min, max = 0.055806515 3.4155808e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043307 0 0.25007591 water fraction, min, max = 0.055916151 3.7950701e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996436 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12054271 0 0.25007591 water fraction, min, max = 0.055806515 3.4155796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12043307 0 0.25007591 water fraction, min, max = 0.055916151 3.7950679e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996435 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1198791e-06, Final residual = 5.4272871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.489943e-09, Final residual = 2.1223937e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 292.03 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.13980187 max: 0.59601228 fluxAdjustedLocalCo inlet-based: CoInlet=0.004224243 -> dtInletScale=142.03728 fluxAdjustedLocalCo dtLocalScale=1.0066907, dtInletScale=142.03728 -> dtScale=1.0066907 deltaT = 7.2442328 Time = 990.414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032273 0 0.25007591 water fraction, min, max = 0.056026504 4.2216176e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021238 0 0.25007591 water fraction, min, max = 0.056136854 4.6986685e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032274 0 0.25007591 water fraction, min, max = 0.056026497 4.3290797e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000768 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021239 0 0.25007591 water fraction, min, max = 0.056136845 4.8199547e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000385 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039038874, Final residual = 3.6807244e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7288849e-07, Final residual = 4.7362959e-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 = 0.12032276 0 0.25007591 water fraction, min, max = 0.056026467 -4.6846021e-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 = 0.12021244 0 0.25007591 water fraction, min, max = 0.056136789 -4.0188307e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999157 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032277 0 0.25007591 water fraction, min, max = 0.056026464 -6.6570202e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999285 1.0000463 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021244 0 0.25007591 water fraction, min, max = 0.056136786 -6.6541658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998873 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092514089, Final residual = 6.9915562e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0031892e-08, Final residual = 1.5222294e-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 = 0.12032277 0 0.25007591 water fraction, min, max = 0.056026458 4.3456278e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021245 0 0.25007591 water fraction, min, max = 0.056136777 4.8375562e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99995906 1.0000394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032277 0 0.25007591 water fraction, min, max = 0.05602646 4.3459591e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998944 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021245 0 0.25007591 water fraction, min, max = 0.056136779 4.8379397e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99995926 1.0000391 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023409756, Final residual = 1.4173295e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4831886e-08, Final residual = 1.5484941e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032277 0 0.25007591 water fraction, min, max = 0.056026463 4.3458404e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021244 0 0.25007591 water fraction, min, max = 0.056136783 4.8376856e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996706 1.0000304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032277 0 0.25007591 water fraction, min, max = 0.056026462 4.345913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 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 = 0.12021244 0 0.25007591 water fraction, min, max = 0.056136783 4.8378018e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996684 1.0000304 GAMGPCG: Solving for p_rgh, Initial residual = 8.623984e-05, Final residual = 5.2180553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5928031e-09, Final residual = 1.7651171e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032277 0 0.25007591 water fraction, min, max = 0.056026461 4.3459806e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021245 0 0.25007591 water fraction, min, max = 0.056136782 4.8378601e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996438 1.0000328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032277 0 0.25007591 water fraction, min, max = 0.056026461 4.3458893e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 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 = 0.12021245 0 0.25007591 water fraction, min, max = 0.056136782 4.8377159e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999644 1.0000328 GAMGPCG: Solving for p_rgh, Initial residual = 3.3064998e-05, Final residual = 5.0666054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3586339e-09, Final residual = 1.4984656e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032277 0 0.25007591 water fraction, min, max = 0.056026462 4.3458214e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021245 0 0.25007591 water fraction, min, max = 0.056136782 4.837634e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996516 1.0000323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032277 0 0.25007591 water fraction, min, max = 0.056026462 4.3458138e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021245 0 0.25007591 water fraction, min, max = 0.056136782 4.8376284e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996515 1.0000323 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191351e-05, Final residual = 9.0494429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8088195e-09, Final residual = 2.4696146e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032277 0 0.25007591 water fraction, min, max = 0.056026462 4.3458159e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021245 0 0.25007591 water fraction, min, max = 0.056136782 4.8376305e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996498 1.0000323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032277 0 0.25007591 water fraction, min, max = 0.056026462 4.345816e-19 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 = 0.12021245 0 0.25007591 water fraction, min, max = 0.056136782 4.8376304e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996498 1.0000323 GAMGPCG: Solving for p_rgh, Initial residual = 6.6846751e-06, Final residual = 3.6763934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9714898e-09, Final residual = 9.8634206e-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 = 0.12032277 0 0.25007591 water fraction, min, max = 0.056026462 4.3458168e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021245 0 0.25007591 water fraction, min, max = 0.056136782 4.8376321e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996501 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12032277 0 0.25007591 water fraction, min, max = 0.056026462 4.3458166e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12021245 0 0.25007591 water fraction, min, max = 0.056136782 4.8376318e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996501 1.0000324 GAMGPCG: Solving for p_rgh, Initial residual = 3.0811823e-06, Final residual = 5.6200499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6764825e-09, Final residual = 2.4467104e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 294.09 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.14205856 max: 0.59624613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042520018 -> dtInletScale=141.11001 fluxAdjustedLocalCo dtLocalScale=1.0062958, dtInletScale=141.11001 -> dtScale=1.0062958 deltaT = 7.2893331 Time = 997.703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010145 0 0.25007591 water fraction, min, max = 0.056247779 5.3918086e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999047 0 0.25007591 water fraction, min, max = 0.056358766 6.0134075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996749 1.0000373 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010148 0 0.25007591 water fraction, min, max = 0.056247759 5.5355633e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999361 1.0000746 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999049 0 0.25007591 water fraction, min, max = 0.056358746 6.176272e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999697 1.0000373 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040324243, Final residual = 1.8544426e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8789703e-07, Final residual = 6.3539093e-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 = 0.12010154 0 0.25007591 water fraction, min, max = 0.056247693 -2.9092201e-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 = 0.11999062 0 0.25007591 water fraction, min, max = 0.056358622 -2.7759201e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999223 1.0000993 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010154 0 0.25007591 water fraction, min, max = 0.056247691 -5.5668519e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999992 1.0000402 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999062 0 0.25007591 water fraction, min, max = 0.05635862 -5.5619688e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998946 1.0001011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009728389, Final residual = 8.2859599e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2842252e-08, Final residual = 2.199271e-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 = 0.12010154 0 0.25007591 water fraction, min, max = 0.056247689 -2.3304122e-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 = 0.11999062 0 0.25007591 water fraction, min, max = 0.056358618 -1.7205037e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99995731 1.0000939 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010154 0 0.25007591 water fraction, min, max = 0.056247691 5.5589913e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999044 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999061 0 0.25007591 water fraction, min, max = 0.056358619 6.2012569e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99995746 1.0000935 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024809132, Final residual = 1.8625761e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9222356e-08, Final residual = 1.9447719e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010154 0 0.25007591 water fraction, min, max = 0.056247694 5.5588389e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999061 0 0.25007591 water fraction, min, max = 0.056358625 6.2009425e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996593 1.0000866 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010154 0 0.25007591 water fraction, min, max = 0.056247693 5.5590073e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999061 0 0.25007591 water fraction, min, max = 0.056358624 6.2011732e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996586 1.0000869 GAMGPCG: Solving for p_rgh, Initial residual = 9.0820226e-05, Final residual = 9.0266633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9316443e-09, Final residual = 2.2094686e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010154 0 0.25007591 water fraction, min, max = 0.056247692 5.5590752e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999061 0 0.25007591 water fraction, min, max = 0.056358622 6.2011833e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996399 1.00009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010154 0 0.25007591 water fraction, min, max = 0.056247693 5.5588816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999061 0 0.25007591 water fraction, min, max = 0.056358622 6.2009084e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996397 1.0000899 GAMGPCG: Solving for p_rgh, Initial residual = 3.4362768e-05, Final residual = 4.9392393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6094431e-09, Final residual = 1.3712341e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010154 0 0.25007591 water fraction, min, max = 0.056247693 5.5587812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999061 0 0.25007591 water fraction, min, max = 0.056358623 6.2007904e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999641 1.0000882 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010154 0 0.25007591 water fraction, min, max = 0.056247693 5.5587756e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999061 0 0.25007591 water fraction, min, max = 0.056358623 6.2007868e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999641 1.0000883 GAMGPCG: Solving for p_rgh, Initial residual = 1.5851815e-05, Final residual = 3.6146887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3430062e-09, Final residual = 1.8001851e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010154 0 0.25007591 water fraction, min, max = 0.056247693 5.5587801e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999061 0 0.25007591 water fraction, min, max = 0.056358623 6.2007927e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996426 1.0000894 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010154 0 0.25007591 water fraction, min, max = 0.056247693 5.5587776e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 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 = 0.11999061 0 0.25007591 water fraction, min, max = 0.056358623 6.2007873e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996425 1.0000893 GAMGPCG: Solving for p_rgh, Initial residual = 7.168237e-06, Final residual = 3.5717669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9060812e-09, Final residual = 1.318813e-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 = 0.12010154 0 0.25007591 water fraction, min, max = 0.056247693 5.5587744e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999061 0 0.25007591 water fraction, min, max = 0.056358623 6.2007842e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996412 1.0000888 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12010154 0 0.25007591 water fraction, min, max = 0.056247693 5.558775e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11999061 0 0.25007591 water fraction, min, max = 0.056358623 6.2007858e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996412 1.0000888 GAMGPCG: Solving for p_rgh, Initial residual = 3.4276251e-06, Final residual = 7.8752853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8313904e-09, Final residual = 2.1998412e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 296.07 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.14437627 max: 0.5963698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042784734 -> dtInletScale=140.23693 fluxAdjustedLocalCo dtLocalScale=1.0060872, dtInletScale=140.23693 -> dtScale=1.0060872 deltaT = 7.3321443 Time = 1005.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987905 0 0.25007591 water fraction, min, max = 0.056470184 6.9261653e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1197675 0 0.25007591 water fraction, min, max = 0.056581728 7.7423566e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999134 1.0000385 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987908 0 0.25007591 water fraction, min, max = 0.056470147 7.1201818e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99983152 1.0000771 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976753 0 0.25007591 water fraction, min, max = 0.056581694 7.9630029e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99992265 1.0000388 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040354208, Final residual = 1.9477496e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9748348e-07, Final residual = 6.3654888e-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 = 0.11987919 0 0.25007591 water fraction, min, max = 0.056470044 -8.1365482e-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 = 0.11976775 0 0.25007591 water fraction, min, max = 0.056581496 -7.6135269e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998959 1.0001545 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987919 0 0.25007591 water fraction, min, max = 0.056470045 -6.2472891e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999269 1.00005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976775 0 0.25007591 water fraction, min, max = 0.056581497 -6.2318942e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998852 1.0001552 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098437968, Final residual = 8.4746797e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4737571e-08, Final residual = 2.7113229e-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 = 0.11987918 0 0.25007591 water fraction, min, max = 0.05647005 -1.8019834e-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 = 0.11976773 0 0.25007591 water fraction, min, max = 0.056581508 -1.3744257e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99995555 1.0001224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987918 0 0.25007591 water fraction, min, max = 0.056470052 7.1531037e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99998843 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976773 0 0.25007591 water fraction, min, max = 0.05658151 7.99827e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99995573 1.0001222 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025894845, Final residual = 1.7806374e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8357208e-08, Final residual = 1.9840975e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987918 0 0.25007591 water fraction, min, max = 0.056470054 -1.9028513e-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 = 0.11976773 0 0.25007591 water fraction, min, max = 0.056581514 -1.4568905e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99996773 1.0001195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987918 0 0.25007591 water fraction, min, max = 0.056470053 7.1532398e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976773 0 0.25007591 water fraction, min, max = 0.056581513 7.998263e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996752 1.0001197 GAMGPCG: Solving for p_rgh, Initial residual = 9.911725e-05, Final residual = 5.6752981e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6868278e-09, Final residual = 1.6441536e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987918 0 0.25007591 water fraction, min, max = 0.056470052 7.1532454e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976773 0 0.25007591 water fraction, min, max = 0.056581511 7.9981563e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996427 1.0001235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987918 0 0.25007591 water fraction, min, max = 0.056470052 7.1529426e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.11976773 0 0.25007591 water fraction, min, max = 0.056581511 7.9977553e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999643 1.0001233 GAMGPCG: Solving for p_rgh, Initial residual = 3.8977259e-05, Final residual = 8.8297098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8469166e-09, Final residual = 1.989977e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987918 0 0.25007591 water fraction, min, max = 0.056470053 7.1528093e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976773 0 0.25007591 water fraction, min, max = 0.056581512 7.997586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996556 1.000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987918 0 0.25007591 water fraction, min, max = 0.056470053 7.1527978e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.11976773 0 0.25007591 water fraction, min, max = 0.056581512 7.9975825e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999655 1.000121 GAMGPCG: Solving for p_rgh, Initial residual = 1.8510563e-05, Final residual = 3.2005078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4027271e-09, Final residual = 7.2912541e-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 = 0.11987918 0 0.25007591 water fraction, min, max = 0.056470053 7.1528209e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976773 0 0.25007591 water fraction, min, max = 0.056581511 7.9976176e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996486 1.0001219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987918 0 0.25007591 water fraction, min, max = 0.056470053 7.1528186e-19 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 = 0.11976773 0 0.25007591 water fraction, min, max = 0.056581512 7.9976031e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996487 1.0001219 GAMGPCG: Solving for p_rgh, Initial residual = 8.5772324e-06, Final residual = 5.2067839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3044748e-09, Final residual = 1.5368035e-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 = 0.11987918 0 0.25007591 water fraction, min, max = 0.056470053 7.1528e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976773 0 0.25007591 water fraction, min, max = 0.056581512 7.99758e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996526 1.0001211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11987918 0 0.25007591 water fraction, min, max = 0.056470053 7.152801e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976773 0 0.25007591 water fraction, min, max = 0.056581512 7.9975866e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99996524 1.0001211 GAMGPCG: Solving for p_rgh, Initial residual = 4.1699767e-06, Final residual = 2.7443658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1590971e-09, Final residual = 1.0845206e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 298.26 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.14665149 max: 0.59634648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043036015 -> dtInletScale=139.41811 fluxAdjustedLocalCo dtLocalScale=1.0061265, dtInletScale=139.41811 -> dtScale=1.0061265 deltaT = 7.3754785 Time = 1012.41 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 = 0.11965563 0 0.25007591 water fraction, min, max = 0.056693599 8.9552356e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954356 0 0.25007591 water fraction, min, max = 0.056805661 1.0036421e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99988318 1.0000385 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965566 0 0.25007591 water fraction, min, max = 0.056693545 9.2197015e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99977412 1.0000778 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954361 0 0.25007591 water fraction, min, max = 0.056805614 1.0338327e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9998983 1.00004 GAMGPCG: Solving for p_rgh, Initial residual = 0.004029141, Final residual = 1.9853292e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0140228e-07, Final residual = 7.0237022e-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 = 0.11965581 0 0.25007591 water fraction, min, max = 0.056693417 -8.1256986e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954389 0 0.25007591 water fraction, min, max = 0.056805364 1.0373502e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999884 1.0001901 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965582 0 0.25007591 water fraction, min, max = 0.056693422 -7.9057889e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999351 1.0000387 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954389 0 0.25007591 water fraction, min, max = 0.056805369 -7.9031886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998566 1.0001895 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098139859, Final residual = 8.239889e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2562024e-08, Final residual = 2.2343728e-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 = 0.1196558 0 0.25007591 water fraction, min, max = 0.056693433 -4.933786e-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 = 0.11954385 0 0.25007591 water fraction, min, max = 0.056805392 1.0387435e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996623 1.0001432 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196558 0 0.25007591 water fraction, min, max = 0.056693434 9.2664565e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999296 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954385 0 0.25007591 water fraction, min, max = 0.056805393 1.0388758e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999664 1.0001433 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025828669, Final residual = 1.7172566e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7649083e-08, Final residual = 2.113993e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11965579 0 0.25007591 water fraction, min, max = 0.056693435 9.2665867e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954385 0 0.25007591 water fraction, min, max = 0.056805394 1.0388922e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997065 1.0001457 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196558 0 0.25007591 water fraction, min, max = 0.056693434 9.2671973e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999513 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954385 0 0.25007591 water fraction, min, max = 0.056805393 1.0389433e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997047 1.0001463 GAMGPCG: Solving for p_rgh, Initial residual = 9.6202366e-05, Final residual = 5.3757668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4053494e-09, Final residual = 1.9760092e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196558 0 0.25007591 water fraction, min, max = 0.056693433 9.2668894e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954386 0 0.25007591 water fraction, min, max = 0.056805392 1.0388767e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996907 1.0001474 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196558 0 0.25007591 water fraction, min, max = 0.056693433 9.2662566e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954385 0 0.25007591 water fraction, min, max = 0.056805392 1.0387981e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996909 1.0001473 GAMGPCG: Solving for p_rgh, Initial residual = 3.6219694e-05, Final residual = 7.7640287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6369761e-09, Final residual = 2.0461004e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196558 0 0.25007591 water fraction, min, max = 0.056693434 9.2660697e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954385 0 0.25007591 water fraction, min, max = 0.056805393 1.0387757e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996953 1.0001462 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196558 0 0.25007591 water fraction, min, max = 0.056693434 9.2660503e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 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 = 0.11954385 0 0.25007591 water fraction, min, max = 0.056805393 1.0387731e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996951 1.0001462 GAMGPCG: Solving for p_rgh, Initial residual = 1.6605543e-05, Final residual = 3.3989468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.320442e-09, Final residual = 7.6327229e-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 = 0.1196558 0 0.25007591 water fraction, min, max = 0.056693434 9.2660544e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954385 0 0.25007591 water fraction, min, max = 0.056805392 1.0387754e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996937 1.0001466 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196558 0 0.25007591 water fraction, min, max = 0.056693434 9.266076e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954385 0 0.25007591 water fraction, min, max = 0.056805392 1.0387781e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996937 1.0001466 GAMGPCG: Solving for p_rgh, Initial residual = 7.4797033e-06, Final residual = 7.1549759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1893038e-09, Final residual = 3.3579707e-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 = 0.1196558 0 0.25007591 water fraction, min, max = 0.056693434 9.2660753e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954385 0 0.25007591 water fraction, min, max = 0.056805392 1.038777e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996942 1.0001465 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1196558 0 0.25007591 water fraction, min, max = 0.056693434 9.2660611e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11954385 0 0.25007591 water fraction, min, max = 0.056805392 1.0387753e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996942 1.0001465 GAMGPCG: Solving for p_rgh, Initial residual = 3.6099526e-06, Final residual = 3.4323109e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8426139e-09, Final residual = 5.2595005e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 300.22 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.14890801 max: 0.59647739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043290365 -> dtInletScale=138.59897 fluxAdjustedLocalCo dtLocalScale=1.0059057, dtInletScale=138.59897 -> dtScale=1.0059057 deltaT = 7.4164047 Time = 1019.83 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 = 0.1194313 0 0.25007591 water fraction, min, max = 0.056917934 1.1663265e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931877 0 0.25007591 water fraction, min, max = 0.057030446 1.3108377e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986172 1.0000323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943133 0 0.25007591 water fraction, min, max = 0.05691787 1.2027051e-18 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99973513 1.0000645 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931883 0 0.25007591 water fraction, min, max = 0.057030391 1.3525166e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99988426 1.0000319 GAMGPCG: Solving for p_rgh, Initial residual = 0.00409861, Final residual = 2.0532252e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0829993e-07, Final residual = 4.9478648e-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 = 0.1194315 0 0.25007591 water fraction, min, max = 0.056917732 -2.4126055e-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 = 0.11931914 0 0.25007591 water fraction, min, max = 0.05703012 -2.3160683e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0001827 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943151 0 0.25007591 water fraction, min, max = 0.056917739 -3.3689323e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931914 0 0.25007591 water fraction, min, max = 0.057030126 -3.3661564e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999283 1.0001834 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009867375, Final residual = 8.9264314e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9305244e-08, Final residual = 2.4381909e-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 = 0.11943148 0 0.25007591 water fraction, min, max = 0.056917752 1.2092407e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931909 0 0.25007591 water fraction, min, max = 0.057030153 1.3595656e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99995989 1.0001414 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943148 0 0.25007591 water fraction, min, max = 0.056917752 1.2093939e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999023 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931909 0 0.25007591 water fraction, min, max = 0.057030154 1.3597966e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996008 1.0001413 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025899929, Final residual = 2.070047e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1017684e-08, Final residual = 2.5146454e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943148 0 0.25007591 water fraction, min, max = 0.056917753 1.2094827e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931909 0 0.25007591 water fraction, min, max = 0.057030153 1.3599361e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99997036 1.0001394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943148 0 0.25007591 water fraction, min, max = 0.056917752 1.2096085e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931909 0 0.25007591 water fraction, min, max = 0.057030153 1.3600202e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999702 1.0001408 GAMGPCG: Solving for p_rgh, Initial residual = 9.6881437e-05, Final residual = 6.1565161e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2253628e-09, Final residual = 2.5053843e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943148 0 0.25007591 water fraction, min, max = 0.056917751 1.2095043e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931909 0 0.25007591 water fraction, min, max = 0.057030151 1.3598217e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996725 1.0001449 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943148 0 0.25007591 water fraction, min, max = 0.056917751 1.2093612e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931909 0 0.25007591 water fraction, min, max = 0.057030152 1.3596473e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996727 1.0001447 GAMGPCG: Solving for p_rgh, Initial residual = 3.6899659e-05, Final residual = 4.7577067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7517681e-09, Final residual = 1.1716436e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943148 0 0.25007591 water fraction, min, max = 0.056917752 1.2093264e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931909 0 0.25007591 water fraction, min, max = 0.057030152 1.3596093e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999682 1.0001422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943148 0 0.25007591 water fraction, min, max = 0.056917752 1.2093268e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931909 0 0.25007591 water fraction, min, max = 0.057030152 1.3596105e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996818 1.0001424 GAMGPCG: Solving for p_rgh, Initial residual = 1.7315528e-05, Final residual = 3.0836362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.725488e-09, Final residual = 7.7417625e-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 = 0.11943148 0 0.25007591 water fraction, min, max = 0.056917751 1.2093313e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931909 0 0.25007591 water fraction, min, max = 0.057030152 1.3596207e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996788 1.0001435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943148 0 0.25007591 water fraction, min, max = 0.056917751 1.2093374e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.11931909 0 0.25007591 water fraction, min, max = 0.057030152 1.3596268e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996788 1.0001435 GAMGPCG: Solving for p_rgh, Initial residual = 7.9689946e-06, Final residual = 3.3834923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6258027e-09, Final residual = 1.0233282e-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 = 0.11943148 0 0.25007591 water fraction, min, max = 0.056917752 1.2093349e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931909 0 0.25007591 water fraction, min, max = 0.057030152 1.3596205e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996798 1.000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11943148 0 0.25007591 water fraction, min, max = 0.056917751 1.2093299e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11931909 0 0.25007591 water fraction, min, max = 0.057030152 1.3596142e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996798 1.0001431 GAMGPCG: Solving for p_rgh, Initial residual = 3.8966712e-06, Final residual = 5.252466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.518776e-09, Final residual = 2.325668e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 302.35 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.15114232 max: 0.5965374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043530581 -> dtInletScale=137.83414 fluxAdjustedLocalCo dtLocalScale=1.0058045, dtInletScale=137.83414 -> dtScale=1.0058045 deltaT = 7.4578041 Time = 1027.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920609 0 0.25007591 water fraction, min, max = 0.057143138 1.5311196e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909313 0 0.25007591 water fraction, min, max = 0.05725609 1.7261294e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99986691 1.000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920614 0 0.25007591 water fraction, min, max = 0.057143067 1.5816287e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99974687 1.0000708 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909319 0 0.25007591 water fraction, min, max = 0.057256032 1.7841957e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9998919 1.0000365 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041955346, Final residual = 2.1212838e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1541573e-07, Final residual = 3.2515676e-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 = 0.1192063 0 0.25007591 water fraction, min, max = 0.057142926 -1.2126441e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909351 0 0.25007591 water fraction, min, max = 0.057255751 -6.2306654e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998796 1.0001613 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920632 0 0.25007591 water fraction, min, max = 0.057142932 -5.3433934e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909351 0 0.25007591 water fraction, min, max = 0.057255755 -5.328641e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998641 1.0001597 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010117975, Final residual = 8.7911399e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7815504e-08, Final residual = 2.9199194e-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 = 0.11920629 0 0.25007591 water fraction, min, max = 0.05714294 -2.6551966e-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 = 0.11909346 0 0.25007591 water fraction, min, max = 0.057255774 -2.1282127e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99995843 1.0001243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920629 0 0.25007591 water fraction, min, max = 0.05714294 1.5912065e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999054 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 = 0.11909346 0 0.25007591 water fraction, min, max = 0.057255775 1.794684e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99995859 1.0001245 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026930467, Final residual = 2.1978173e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2448624e-08, Final residual = 2.8863777e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920629 0 0.25007591 water fraction, min, max = 0.057142942 1.5914549e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909347 0 0.25007591 water fraction, min, max = 0.057255776 1.7950645e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996821 1.0001261 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920629 0 0.25007591 water fraction, min, max = 0.057142941 1.5916574e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999972 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909347 0 0.25007591 water fraction, min, max = 0.057255776 1.795128e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996809 1.0001265 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001050001, Final residual = 6.2889299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5298572e-09, Final residual = 2.7940292e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920629 0 0.25007591 water fraction, min, max = 0.05714294 1.5913831e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909347 0 0.25007591 water fraction, min, max = 0.057255774 1.7946763e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996571 1.0001271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920629 0 0.25007591 water fraction, min, max = 0.05714294 1.5911453e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909347 0 0.25007591 water fraction, min, max = 0.057255774 1.794405e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996572 1.0001271 GAMGPCG: Solving for p_rgh, Initial residual = 4.1711595e-05, Final residual = 4.2641246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7262491e-09, Final residual = 1.3775951e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920629 0 0.25007591 water fraction, min, max = 0.057142941 1.5911092e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909347 0 0.25007591 water fraction, min, max = 0.057255775 1.7943666e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996634 1.0001265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920629 0 0.25007591 water fraction, min, max = 0.057142941 1.591112e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909347 0 0.25007591 water fraction, min, max = 0.057255775 1.7943692e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996634 1.0001266 GAMGPCG: Solving for p_rgh, Initial residual = 1.9701404e-05, Final residual = 4.0920215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0635196e-09, Final residual = 7.9581677e-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 = 0.11920629 0 0.25007591 water fraction, min, max = 0.057142941 1.5911096e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909347 0 0.25007591 water fraction, min, max = 0.057255775 1.7943617e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996616 1.0001268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920629 0 0.25007591 water fraction, min, max = 0.057142941 1.5911004e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.11909347 0 0.25007591 water fraction, min, max = 0.057255775 1.7943499e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996616 1.0001268 GAMGPCG: Solving for p_rgh, Initial residual = 9.042094e-06, Final residual = 4.1397202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2935922e-09, Final residual = 1.3974368e-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 = 0.11920629 0 0.25007591 water fraction, min, max = 0.057142941 1.5910999e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909347 0 0.25007591 water fraction, min, max = 0.057255775 1.7943526e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996621 1.0001267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11920629 0 0.25007591 water fraction, min, max = 0.057142941 1.5911035e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11909347 0 0.25007591 water fraction, min, max = 0.057255775 1.7943553e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996621 1.0001267 GAMGPCG: Solving for p_rgh, Initial residual = 4.3617237e-06, Final residual = 6.9426746e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1135384e-09, Final residual = 3.1197316e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 304.69 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.15342193 max: 0.59666366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043773575 -> dtInletScale=137.069 fluxAdjustedLocalCo dtLocalScale=1.0055917, dtInletScale=137.069 -> dtScale=1.0055917 deltaT = 7.496678 Time = 1034.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898008 0 0.25007591 water fraction, min, max = 0.057369151 2.0270481e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886673 0 0.25007591 water fraction, min, max = 0.057482491 2.2925639e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99988302 1.0000368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898014 0 0.25007591 water fraction, min, max = 0.057369074 2.0976995e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9997787 1.0000741 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1188668 0 0.25007591 water fraction, min, max = 0.057482427 2.3740345e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99990478 1.000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041981153, Final residual = 2.1481952e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1796275e-07, Final residual = 9.765427e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898032 0 0.25007591 water fraction, min, max = 0.057368914 -1.2586983e-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 = 0.11886715 0 0.25007591 water fraction, min, max = 0.057482107 -1.2153709e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99998574 1.0001622 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898034 0 0.25007591 water fraction, min, max = 0.057368915 -2.7499512e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999669 1.0000531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886715 0 0.25007591 water fraction, min, max = 0.057482107 -2.7450702e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998422 1.0001627 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010296593, Final residual = 7.9951992e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9914556e-08, Final residual = 3.8608805e-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 = 0.11898031 0 0.25007591 water fraction, min, max = 0.057368915 2.1110978e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886712 0 0.25007591 water fraction, min, max = 0.057482112 2.3885071e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99995339 1.0001244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898031 0 0.25007591 water fraction, min, max = 0.057368917 2.1114853e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998184 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886712 0 0.25007591 water fraction, min, max = 0.057482115 2.3892282e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99995365 1.0001244 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027119574, Final residual = 2.1407536e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1977331e-08, Final residual = 3.0207429e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898031 0 0.25007591 water fraction, min, max = 0.057368921 2.1119712e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886712 0 0.25007591 water fraction, min, max = 0.057482121 2.3898936e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996457 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 = 0.11898031 0 0.25007591 water fraction, min, max = 0.057368921 2.1121638e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886712 0 0.25007591 water fraction, min, max = 0.05748212 2.3897771e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996434 1.0001251 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010440302, Final residual = 5.78143e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3579293e-09, Final residual = 2.134806e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898031 0 0.25007591 water fraction, min, max = 0.057368919 2.111659e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886712 0 0.25007591 water fraction, min, max = 0.057482118 2.3890382e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996116 1.0001258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898031 0 0.25007591 water fraction, min, max = 0.057368919 2.1113566e-18 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886712 0 0.25007591 water fraction, min, max = 0.057482118 2.3887003e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996118 1.0001258 GAMGPCG: Solving for p_rgh, Initial residual = 4.0763895e-05, Final residual = 4.2183459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6839671e-09, Final residual = 1.6707568e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898031 0 0.25007591 water fraction, min, max = 0.05736892 2.111309e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886712 0 0.25007591 water fraction, min, max = 0.057482118 2.3886412e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996218 1.0001258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898031 0 0.25007591 water fraction, min, max = 0.05736892 2.1113066e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.11886712 0 0.25007591 water fraction, min, max = 0.057482118 2.3886401e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996216 1.0001258 GAMGPCG: Solving for p_rgh, Initial residual = 1.908927e-05, Final residual = 2.9531039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4207122e-09, Final residual = 6.850929e-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 = 0.11898031 0 0.25007591 water fraction, min, max = 0.05736892 2.1113051e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886712 0 0.25007591 water fraction, min, max = 0.057482118 2.3886313e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996182 1.0001256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898031 0 0.25007591 water fraction, min, max = 0.05736892 2.1112921e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.11886712 0 0.25007591 water fraction, min, max = 0.057482118 2.3886171e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996182 1.0001256 GAMGPCG: Solving for p_rgh, Initial residual = 8.6403396e-06, Final residual = 4.3278383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5519735e-09, Final residual = 1.2128405e-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 = 0.11898031 0 0.25007591 water fraction, min, max = 0.05736892 2.1112984e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886712 0 0.25007591 water fraction, min, max = 0.057482118 2.3886357e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996196 1.0001258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11898031 0 0.25007591 water fraction, min, max = 0.05736892 2.1113135e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11886712 0 0.25007591 water fraction, min, max = 0.057482118 2.3886487e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996195 1.0001258 GAMGPCG: Solving for p_rgh, Initial residual = 4.1210999e-06, Final residual = 4.5238935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1617989e-09, Final residual = 1.9906229e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 306.89 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.15571045 max: 0.59668294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044001745 -> dtInletScale=136.35823 fluxAdjustedLocalCo dtLocalScale=1.0055592, dtInletScale=136.35823 -> dtScale=1.0055592 deltaT = 7.5359751 Time = 1042.32 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 = 0.11875337 0 0.25007591 water fraction, min, max = 0.057595856 2.7072588e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863967 0 0.25007591 water fraction, min, max = 0.05770955 3.072057e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9998798 1.0000413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875346 0 0.25007591 water fraction, min, max = 0.057595763 2.8068296e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99976801 1.0000828 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863976 0 0.25007591 water fraction, min, max = 0.057709469 3.187195e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99989616 1.0000418 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042132388, Final residual = 2.2580718e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2930091e-07, Final residual = 9.0253047e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875368 0 0.25007591 water fraction, min, max = 0.057595547 -9.0812447e-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 = 0.11864022 0 0.25007591 water fraction, min, max = 0.057709045 -8.7487002e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998723 1.0001801 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187537 0 0.25007591 water fraction, min, max = 0.057595546 -5.5767043e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999069 1.0000461 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864022 0 0.25007591 water fraction, min, max = 0.057709043 -5.5739706e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998568 1.0001787 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010387537, Final residual = 8.809454e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8104283e-08, Final residual = 3.7451074e-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 = 0.11875369 0 0.25007591 water fraction, min, max = 0.057595543 2.8261651e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186402 0 0.25007591 water fraction, min, max = 0.057709043 3.2081272e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99995293 1.000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875368 0 0.25007591 water fraction, min, max = 0.057595547 2.8269013e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998693 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186402 0 0.25007591 water fraction, min, max = 0.057709047 3.2096794e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99995318 1.0001323 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027157205, Final residual = 2.2692488e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3319322e-08, Final residual = 3.3403644e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875368 0 0.25007591 water fraction, min, max = 0.057595554 2.8280626e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864019 0 0.25007591 water fraction, min, max = 0.057709059 3.2110557e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996295 1.0001361 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875368 0 0.25007591 water fraction, min, max = 0.057595552 2.8280307e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864019 0 0.25007591 water fraction, min, max = 0.057709057 3.2102543e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999627 1.0001366 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010256902, Final residual = 5.2558827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9148879e-09, Final residual = 2.0327255e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875368 0 0.25007591 water fraction, min, max = 0.05759555 2.8269341e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186402 0 0.25007591 water fraction, min, max = 0.057709053 3.2087978e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99995961 1.0001369 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875368 0 0.25007591 water fraction, min, max = 0.05759555 2.8265015e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864019 0 0.25007591 water fraction, min, max = 0.057709053 3.2083398e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99995963 1.0001368 GAMGPCG: Solving for p_rgh, Initial residual = 3.9111647e-05, Final residual = 3.7520513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4094889e-09, Final residual = 1.4470496e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875368 0 0.25007591 water fraction, min, max = 0.057595551 2.8264594e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864019 0 0.25007591 water fraction, min, max = 0.057709055 3.208277e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996059 1.0001357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875368 0 0.25007591 water fraction, min, max = 0.057595551 2.8264445e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864019 0 0.25007591 water fraction, min, max = 0.057709054 3.2082599e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996057 1.0001358 GAMGPCG: Solving for p_rgh, Initial residual = 1.8202874e-05, Final residual = 3.928133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9418751e-09, Final residual = 8.2282982e-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 = 0.11875368 0 0.25007591 water fraction, min, max = 0.057595551 2.8264487e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864019 0 0.25007591 water fraction, min, max = 0.057709054 3.2082734e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996029 1.0001363 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875368 0 0.25007591 water fraction, min, max = 0.057595551 2.8264602e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.11864019 0 0.25007591 water fraction, min, max = 0.057709054 3.2082911e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996029 1.0001363 GAMGPCG: Solving for p_rgh, Initial residual = 8.2973915e-06, Final residual = 7.0619627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2469518e-09, Final residual = 1.5360176e-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 = 0.11875368 0 0.25007591 water fraction, min, max = 0.057595551 2.8264674e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864019 0 0.25007591 water fraction, min, max = 0.057709054 3.2082978e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996037 1.000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11875368 0 0.25007591 water fraction, min, max = 0.057595551 2.8264635e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864019 0 0.25007591 water fraction, min, max = 0.057709054 3.2082874e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996037 1.0001361 GAMGPCG: Solving for p_rgh, Initial residual = 4.0429247e-06, Final residual = 5.0406166e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2245584e-09, Final residual = 2.7370167e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 309.05 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.15790751 max: 0.59687999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044232399 -> dtInletScale=135.64717 fluxAdjustedLocalCo dtLocalScale=1.0052272, dtInletScale=135.64717 -> dtScale=1.0052272 deltaT = 7.5726316 Time = 1049.89 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 = 0.11852619 0 0.25007591 water fraction, min, max = 0.057823038 3.6482211e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841225 0 0.25007591 water fraction, min, max = 0.057936961 4.1535499e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99987225 1.0000425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852629 0 0.25007591 water fraction, min, max = 0.057822911 3.7893875e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9997553 1.0000851 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841237 0 0.25007591 water fraction, min, max = 0.05793685 4.3171879e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9998931 1.0000428 GAMGPCG: Solving for p_rgh, Initial residual = 0.004249856, Final residual = 2.2180319e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2508934e-07, Final residual = 8.0749752e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852662 0 0.25007591 water fraction, min, max = 0.057822614 -3.6275781e-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 = 0.11841301 0 0.25007591 water fraction, min, max = 0.057936271 -3.346548e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999875 1.0001636 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852663 0 0.25007591 water fraction, min, max = 0.057822617 -3.5635119e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998821 1.0000438 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841301 0 0.25007591 water fraction, min, max = 0.057936274 -3.560204e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998548 1.0001649 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010427171, Final residual = 1.0304878e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0310225e-07, Final residual = 4.2877196e-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 = 0.11852661 0 0.25007591 water fraction, min, max = 0.057822624 -7.4250129e-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 = 0.11841297 0 0.25007591 water fraction, min, max = 0.057936292 4.3474636e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99995575 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 = 0.1185266 0 0.25007591 water fraction, min, max = 0.057822629 3.8188499e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998994 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 = 0.11841296 0 0.25007591 water fraction, min, max = 0.057936297 4.3508562e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99995594 1.0001219 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027986967, Final residual = 2.7718577e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8133193e-08, Final residual = 4.2344809e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852659 0 0.25007591 water fraction, min, max = 0.057822636 3.8212547e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841295 0 0.25007591 water fraction, min, max = 0.057936308 4.3534039e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996401 1.0001195 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185266 0 0.25007591 water fraction, min, max = 0.057822633 3.8206432e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999465 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841296 0 0.25007591 water fraction, min, max = 0.057936306 4.3511435e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996391 1.0001213 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010795384, Final residual = 5.2129348e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8983569e-09, Final residual = 1.1407634e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185266 0 0.25007591 water fraction, min, max = 0.05782263 3.8184042e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841296 0 0.25007591 water fraction, min, max = 0.0579363 4.3482827e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996192 1.0001267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185266 0 0.25007591 water fraction, min, max = 0.057822631 3.8176965e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841296 0 0.25007591 water fraction, min, max = 0.0579363 4.3475668e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996191 1.0001263 GAMGPCG: Solving for p_rgh, Initial residual = 4.3182438e-05, Final residual = 3.4260719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.856637e-09, Final residual = 1.3605861e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185266 0 0.25007591 water fraction, min, max = 0.057822632 3.8176787e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841296 0 0.25007591 water fraction, min, max = 0.057936302 4.3475559e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996216 1.000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185266 0 0.25007591 water fraction, min, max = 0.057822632 3.8177471e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841296 0 0.25007591 water fraction, min, max = 0.057936302 4.347715e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996217 1.0001233 GAMGPCG: Solving for p_rgh, Initial residual = 2.0950576e-05, Final residual = 3.1455008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2860174e-09, Final residual = 7.2361094e-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 = 0.1185266 0 0.25007591 water fraction, min, max = 0.057822631 3.8178754e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841296 0 0.25007591 water fraction, min, max = 0.057936302 4.3478477e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996227 1.0001247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185266 0 0.25007591 water fraction, min, max = 0.057822631 3.8178173e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841296 0 0.25007591 water fraction, min, max = 0.057936302 4.347701e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996226 1.0001247 GAMGPCG: Solving for p_rgh, Initial residual = 9.885811e-06, Final residual = 5.3149138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3585634e-09, Final residual = 1.1600051e-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 = 0.1185266 0 0.25007591 water fraction, min, max = 0.057822631 3.8176988e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841296 0 0.25007591 water fraction, min, max = 0.057936302 4.3475561e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996215 1.0001241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1185266 0 0.25007591 water fraction, min, max = 0.057822631 3.8176815e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.11841296 0 0.25007591 water fraction, min, max = 0.057936302 4.3475541e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996215 1.0001241 GAMGPCG: Solving for p_rgh, Initial residual = 4.8679003e-06, Final residual = 3.2168977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3457597e-09, Final residual = 2.0214535e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 311.47 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.16008811 max: 0.59696994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044447555 -> dtInletScale=134.99055 fluxAdjustedLocalCo dtLocalScale=1.0050757, dtInletScale=134.99055 -> dtScale=1.0050757 deltaT = 7.6096616 Time = 1057.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182988 0 0.25007591 water fraction, min, max = 0.058050433 4.9599482e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818472 0 0.25007591 water fraction, min, max = 0.058164484 5.6654778e-18 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99988521 1.0000404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829891 0 0.25007591 water fraction, min, max = 0.058050266 5.1612303e-18 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99978138 1.0000808 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818487 0 0.25007591 water fraction, min, max = 0.058164339 5.8992893e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999062 1.0000405 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042778208, Final residual = 2.0537652e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0878355e-07, Final residual = 7.5336842e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829934 0 0.25007591 water fraction, min, max = 0.058049891 -5.3676765e-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 = 0.11818569 0 0.25007591 water fraction, min, max = 0.058163607 -5.1113377e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998612 1.0001689 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829935 0 0.25007591 water fraction, min, max = 0.058049901 -3.6775956e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999175 1.00004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818569 0 0.25007591 water fraction, min, max = 0.058163616 -3.6734453e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998521 1.0001706 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010490033, Final residual = 9.8247227e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8373312e-08, Final residual = 4.3978925e-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 = 0.11829931 0 0.25007591 water fraction, min, max = 0.058049919 -2.4031331e-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 = 0.11818562 0 0.25007591 water fraction, min, max = 0.058163657 -1.9230267e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99995527 1.0001351 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182993 0 0.25007591 water fraction, min, max = 0.058049924 5.2050043e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998994 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818561 0 0.25007591 water fraction, min, max = 0.058163661 5.9507984e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99995545 1.0001348 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028326705, Final residual = 7.7173339e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5975968e-09, Final residual = 4.6252447e-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 = 0.1182993 0 0.25007591 water fraction, min, max = 0.058049929 5.2100714e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818561 0 0.25007591 water fraction, min, max = 0.058163669 5.9556685e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996369 1.0001316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182993 0 0.25007591 water fraction, min, max = 0.058049926 5.2079091e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818561 0 0.25007591 water fraction, min, max = 0.058163667 5.9499671e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996353 1.000132 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011024285, Final residual = 5.5376057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0175166e-09, Final residual = 1.1079832e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829931 0 0.25007591 water fraction, min, max = 0.058049923 -5.4366265e-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 = 0.11818562 0 0.25007591 water fraction, min, max = 0.058163661 -5.0156727e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996127 1.0001344 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829931 0 0.25007591 water fraction, min, max = 0.058049924 5.2020828e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818562 0 0.25007591 water fraction, min, max = 0.058163662 5.94307e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996128 1.0001343 GAMGPCG: Solving for p_rgh, Initial residual = 4.3495749e-05, Final residual = 3.6863465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.072838e-09, Final residual = 1.5142021e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182993 0 0.25007591 water fraction, min, max = 0.058049925 -9.293207e-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 = 0.11818561 0 0.25007591 water fraction, min, max = 0.058163664 5.9430707e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996187 1.0001335 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182993 0 0.25007591 water fraction, min, max = 0.058049925 5.2021238e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818561 0 0.25007591 water fraction, min, max = 0.058163664 5.9431426e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996186 1.0001335 GAMGPCG: Solving for p_rgh, Initial residual = 2.0760259e-05, Final residual = 4.5714195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3117612e-09, Final residual = 9.1435266e-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 = 0.11829931 0 0.25007591 water fraction, min, max = 0.058049925 5.2022107e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818561 0 0.25007591 water fraction, min, max = 0.058163663 5.9432511e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996171 1.0001337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11829931 0 0.25007591 water fraction, min, max = 0.058049925 5.202197e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818561 0 0.25007591 water fraction, min, max = 0.058163663 5.943199e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996171 1.0001337 GAMGPCG: Solving for p_rgh, Initial residual = 9.6663506e-06, Final residual = 5.1473248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1042993e-09, Final residual = 1.4214222e-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 = 0.1182993 0 0.25007591 water fraction, min, max = 0.058049925 5.2021569e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818561 0 0.25007591 water fraction, min, max = 0.058163663 5.9431687e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996174 1.0001337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1182993 0 0.25007591 water fraction, min, max = 0.058049925 5.2021796e-18 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818561 0 0.25007591 water fraction, min, max = 0.058163663 5.9431999e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99996174 1.0001337 GAMGPCG: Solving for p_rgh, Initial residual = 4.7611763e-06, Final residual = 8.8800604e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8481908e-09, Final residual = 3.384304e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 313.74 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.1623177 max: 0.59712781 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044664902 -> dtInletScale=134.33366 fluxAdjustedLocalCo dtLocalScale=1.00481, dtInletScale=134.33366 -> dtScale=1.00481 deltaT = 7.6439393 Time = 1065.14 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 = 0.11807143 0 0.25007591 water fraction, min, max = 0.058277796 6.8016751e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795736 0 0.25007591 water fraction, min, max = 0.058391832 7.7933237e-18 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99987276 1.0000408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807156 0 0.25007591 water fraction, min, max = 0.058277592 7.089761e-18 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99975567 1.0000818 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795755 0 0.25007591 water fraction, min, max = 0.058391657 8.128548e-18 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99989242 1.0000411 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042613308, Final residual = 1.9799764e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0116623e-07, Final residual = 6.8988642e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807207 0 0.25007591 water fraction, min, max = 0.05827716 -8.3701552e-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 = 0.11795851 0 0.25007591 water fraction, min, max = 0.058390807 -8.0879394e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998678 1.0002026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807209 0 0.25007591 water fraction, min, max = 0.058277175 -5.8031483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999039 1.000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179585 0 0.25007591 water fraction, min, max = 0.058390821 -5.7995144e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998487 1.0002013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010381241, Final residual = 9.1694699e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1644229e-08, Final residual = 9.4687019e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807203 0 0.25007591 water fraction, min, max = 0.0582772 -2.9703356e-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 = 0.11795841 0 0.25007591 water fraction, min, max = 0.058390876 8.193691e-18 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996123 1.0001458 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807202 0 0.25007591 water fraction, min, max = 0.058277203 7.1560214e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99998853 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795841 0 0.25007591 water fraction, min, max = 0.058390879 8.2096045e-18 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996145 1.0001462 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027693451, Final residual = 8.3185516e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9732662e-09, Final residual = 4.7814932e-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 = 0.11807202 0 0.25007591 water fraction, min, max = 0.058277208 7.1661662e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179584 0 0.25007591 water fraction, min, max = 0.058390885 8.2182075e-18 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997052 1.0001508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807202 0 0.25007591 water fraction, min, max = 0.058277205 7.1599243e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 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 = 0.1179584 0 0.25007591 water fraction, min, max = 0.058390882 8.2047421e-18 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999705 1.0001509 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010607368, Final residual = 7.607596e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8439578e-09, Final residual = 1.9876129e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807203 0 0.25007591 water fraction, min, max = 0.058277202 -1.8585163e-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 = 0.11795841 0 0.25007591 water fraction, min, max = 0.058390876 8.1944297e-18 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996923 1.0001508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807203 0 0.25007591 water fraction, min, max = 0.058277203 7.1496216e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795841 0 0.25007591 water fraction, min, max = 0.058390877 8.1931264e-18 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996922 1.0001507 GAMGPCG: Solving for p_rgh, Initial residual = 4.1024608e-05, Final residual = 4.5782849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7881237e-09, Final residual = 1.7257079e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807203 0 0.25007591 water fraction, min, max = 0.058277204 7.1497575e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795841 0 0.25007591 water fraction, min, max = 0.05839088 8.1932795e-18 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996928 1.0001506 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807203 0 0.25007591 water fraction, min, max = 0.058277204 7.1497642e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795841 0 0.25007591 water fraction, min, max = 0.058390879 8.1931368e-18 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996928 1.0001507 GAMGPCG: Solving for p_rgh, Initial residual = 1.9301691e-05, Final residual = 6.0488339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6074802e-09, Final residual = 9.5973254e-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 = 0.11807203 0 0.25007591 water fraction, min, max = 0.058277203 7.1494996e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795841 0 0.25007591 water fraction, min, max = 0.058390879 8.1927619e-18 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996935 1.0001507 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807203 0 0.25007591 water fraction, min, max = 0.058277203 7.1494605e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.11795841 0 0.25007591 water fraction, min, max = 0.058390879 8.1929255e-18 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996935 1.0001507 GAMGPCG: Solving for p_rgh, Initial residual = 8.7416745e-06, Final residual = 4.1184384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2946741e-09, Final residual = 1.4152905e-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 = 0.11807203 0 0.25007591 water fraction, min, max = 0.058277204 7.1497869e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11795841 0 0.25007591 water fraction, min, max = 0.058390879 8.1933192e-18 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996931 1.0001507 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11807203 0 0.25007591 water fraction, min, max = 0.058277203 7.1497321e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.11795841 0 0.25007591 water fraction, min, max = 0.058390879 8.1930706e-18 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996931 1.0001507 GAMGPCG: Solving for p_rgh, Initial residual = 4.1618457e-06, Final residual = 8.3831729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4231123e-09, Final residual = 3.0951796e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 316.24 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.16445869 max: 0.59713083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044866096 -> dtInletScale=133.73127 fluxAdjustedLocalCo dtLocalScale=1.0048049, dtInletScale=133.73127 -> dtScale=1.0048049 deltaT = 7.6785415 Time = 1072.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178443 0 0.25007591 water fraction, min, max = 0.058504931 9.4048007e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773031 0 0.25007591 water fraction, min, max = 0.058618872 1.0807861e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9998596 1.0000338 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784444 0 0.25007591 water fraction, min, max = 0.058504696 9.8190705e-18 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99973326 1.0000684 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773052 0 0.25007591 water fraction, min, max = 0.058618674 1.1290733e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99988651 1.0000354 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042413584, Final residual = 1.98158e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0124902e-07, Final residual = 5.9342629e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784501 0 0.25007591 water fraction, min, max = 0.058504221 -4.0504649e-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 = 0.1177316 0 0.25007591 water fraction, min, max = 0.058617735 -3.9024276e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998635 1.0001843 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784504 0 0.25007591 water fraction, min, max = 0.058504242 -5.5183792e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999416 1.0000447 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773158 0 0.25007591 water fraction, min, max = 0.058617753 -5.5148428e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998533 1.0001826 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010312243, Final residual = 8.556886e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5588941e-08, Final residual = 8.2344651e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784496 0 0.25007591 water fraction, min, max = 0.058504269 9.9049549e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773147 0 0.25007591 water fraction, min, max = 0.058617811 1.1387813e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995577 1.0001353 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784495 0 0.25007591 water fraction, min, max = 0.05850427 9.9206238e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998824 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773147 0 0.25007591 water fraction, min, max = 0.058617813 1.1417433e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995604 1.0001358 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027639379, Final residual = 2.7200844e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7674661e-08, Final residual = 4.2457664e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784496 0 0.25007591 water fraction, min, max = 0.058504273 9.9339449e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773147 0 0.25007591 water fraction, min, max = 0.058617816 1.1424011e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999657 1.0001414 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784496 0 0.25007591 water fraction, min, max = 0.058504271 9.9196083e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999524 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773147 0 0.25007591 water fraction, min, max = 0.058617814 1.1399391e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996561 1.0001414 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010582772, Final residual = 5.5850641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0949227e-09, Final residual = 1.0579946e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784496 0 0.25007591 water fraction, min, max = 0.058504268 9.9078304e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773148 0 0.25007591 water fraction, min, max = 0.05861781 1.1386245e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996255 1.0001402 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784496 0 0.25007591 water fraction, min, max = 0.058504269 9.9062878e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773148 0 0.25007591 water fraction, min, max = 0.058617811 1.1384586e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996258 1.0001402 GAMGPCG: Solving for p_rgh, Initial residual = 4.1393854e-05, Final residual = 4.3724063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.527041e-09, Final residual = 1.8107082e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784496 0 0.25007591 water fraction, min, max = 0.058504271 9.9059953e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773148 0 0.25007591 water fraction, min, max = 0.058617813 1.1384141e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996374 1.0001404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784496 0 0.25007591 water fraction, min, max = 0.05850427 9.9059356e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 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 = 0.11773148 0 0.25007591 water fraction, min, max = 0.058617813 1.1384207e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996371 1.0001404 GAMGPCG: Solving for p_rgh, Initial residual = 1.9496963e-05, Final residual = 4.5101137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4843862e-09, Final residual = 8.0728247e-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 = 0.11784496 0 0.25007591 water fraction, min, max = 0.05850427 9.9061823e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773148 0 0.25007591 water fraction, min, max = 0.058617812 1.1384609e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996335 1.0001404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784496 0 0.25007591 water fraction, min, max = 0.05850427 9.9063619e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773148 0 0.25007591 water fraction, min, max = 0.058617812 1.1384812e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996335 1.0001404 GAMGPCG: Solving for p_rgh, Initial residual = 9.0091604e-06, Final residual = 3.4984342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7244138e-09, Final residual = 1.5862763e-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 = 0.11784496 0 0.25007591 water fraction, min, max = 0.05850427 9.9063478e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773148 0 0.25007591 water fraction, min, max = 0.058617812 1.1384712e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996345 1.0001404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11784496 0 0.25007591 water fraction, min, max = 0.05850427 9.906178e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773148 0 0.25007591 water fraction, min, max = 0.058617812 1.1384415e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996345 1.0001404 GAMGPCG: Solving for p_rgh, Initial residual = 4.4427468e-06, Final residual = 9.8381117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0666397e-08, Final residual = 1.8158695e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 318.37 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.16654198 max: 0.59729157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045069193 -> dtInletScale=133.12863 fluxAdjustedLocalCo dtLocalScale=1.0045345, dtInletScale=133.12863 -> dtScale=1.0045345 deltaT = 7.7102842 Time = 1080.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761756 0 0.25007591 water fraction, min, max = 0.05873167 1.3104441e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750377 0 0.25007591 water fraction, min, max = 0.058845406 1.5100325e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99986722 1.0000393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761772 0 0.25007591 water fraction, min, max = 0.058731411 1.3702251e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99974599 1.0000794 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750401 0 0.25007591 water fraction, min, max = 0.058845188 1.5798255e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99988946 1.000041 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042342896, Final residual = 1.9251391e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9556832e-07, Final residual = 6.2994403e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761833 0 0.25007591 water fraction, min, max = 0.058730903 1.3797939e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750516 0 0.25007591 water fraction, min, max = 0.05884418 1.589222e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998625 1.0001942 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761836 0 0.25007591 water fraction, min, max = 0.058730924 -4.7520388e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999565 1.0000432 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750514 0 0.25007591 water fraction, min, max = 0.058844197 -4.742291e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998407 1.0001937 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010155184, Final residual = 8.603297e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6097237e-08, Final residual = 7.827029e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761828 0 0.25007591 water fraction, min, max = 0.058730947 -1.6742025e-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 = 0.11750503 0 0.25007591 water fraction, min, max = 0.058844249 -1.222697e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995874 1.000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761827 0 0.25007591 water fraction, min, max = 0.058730948 1.3863563e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998983 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750503 0 0.25007591 water fraction, min, max = 0.058844251 1.6005932e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995889 1.0001431 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027030478, Final residual = 6.7948639e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9097812e-09, Final residual = 5.6067926e-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 = 0.11761828 0 0.25007591 water fraction, min, max = 0.058730952 1.388156e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750503 0 0.25007591 water fraction, min, max = 0.058844256 1.6005148e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996693 1.0001439 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761828 0 0.25007591 water fraction, min, max = 0.05873095 1.3848716e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750504 0 0.25007591 water fraction, min, max = 0.058844254 1.5954874e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996677 1.0001446 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010645802, Final residual = 5.1793089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9139321e-09, Final residual = 9.1929709e-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 = 0.11761828 0 0.25007591 water fraction, min, max = 0.058730947 1.382978e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750504 0 0.25007591 water fraction, min, max = 0.058844249 1.5934671e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996483 1.0001477 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761828 0 0.25007591 water fraction, min, max = 0.058730948 1.3828313e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750504 0 0.25007591 water fraction, min, max = 0.05884425 1.5933118e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996485 1.0001476 GAMGPCG: Solving for p_rgh, Initial residual = 4.3222265e-05, Final residual = 4.417811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7319456e-09, Final residual = 9.7652667e-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 = 0.11761828 0 0.25007591 water fraction, min, max = 0.058730949 1.3828047e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750504 0 0.25007591 water fraction, min, max = 0.058844252 1.5933049e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996543 1.0001458 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761828 0 0.25007591 water fraction, min, max = 0.058730949 1.3829098e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750504 0 0.25007591 water fraction, min, max = 0.058844251 1.5935125e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996542 1.0001459 GAMGPCG: Solving for p_rgh, Initial residual = 2.0772913e-05, Final residual = 4.877947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7175794e-09, Final residual = 7.3371861e-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 = 0.11761828 0 0.25007591 water fraction, min, max = 0.058730948 1.3830053e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750504 0 0.25007591 water fraction, min, max = 0.058844251 1.5935544e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996523 1.0001466 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761828 0 0.25007591 water fraction, min, max = 0.058730948 1.3828872e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 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 = 0.11750504 0 0.25007591 water fraction, min, max = 0.058844251 1.5933579e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996523 1.0001466 GAMGPCG: Solving for p_rgh, Initial residual = 9.5964815e-06, Final residual = 5.1163441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3029915e-09, Final residual = 1.7855871e-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 = 0.11761828 0 0.25007591 water fraction, min, max = 0.058730949 1.3827973e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750504 0 0.25007591 water fraction, min, max = 0.058844251 1.5932647e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999653 1.0001464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11761828 0 0.25007591 water fraction, min, max = 0.058730949 1.3828076e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750504 0 0.25007591 water fraction, min, max = 0.058844251 1.5932926e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999653 1.0001464 GAMGPCG: Solving for p_rgh, Initial residual = 4.6500996e-06, Final residual = 2.4406312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.898817e-09, Final residual = 1.0648241e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 320.46 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.16854397 max: 0.59728841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045255506 -> dtInletScale=132.58055 fluxAdjustedLocalCo dtLocalScale=1.0045398, dtInletScale=132.58055 -> dtScale=1.0045398 deltaT = 7.7423036 Time = 1088.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739137 0 0.25007591 water fraction, min, max = 0.058957856 1.8386928e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727785 0 0.25007591 water fraction, min, max = 0.059071327 2.1239917e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99986221 1.0000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739156 0 0.25007591 water fraction, min, max = 0.058957572 1.9252137e-17 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99973593 1.0000745 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727811 0 0.25007591 water fraction, min, max = 0.059071087 2.2251174e-17 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99988443 1.0000377 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042466557, Final residual = 1.8391016e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8681732e-07, Final residual = 7.1412874e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739222 0 0.25007591 water fraction, min, max = 0.058957014 -2.5490656e-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 = 0.11727936 0 0.25007591 water fraction, min, max = 0.059069979 -1.2148327e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998412 1.0001857 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739225 0 0.25007591 water fraction, min, max = 0.058957031 -2.932187e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999358 1.000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727935 0 0.25007591 water fraction, min, max = 0.059069993 -2.7972733e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998304 1.0001842 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010182571, Final residual = 8.3825511e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3884884e-08, Final residual = 7.0952488e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739219 0 0.25007591 water fraction, min, max = 0.058957043 -1.8958911e-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 = 0.11727927 0 0.25007591 water fraction, min, max = 0.059070025 -8.649924e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999565 1.0001361 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739218 0 0.25007591 water fraction, min, max = 0.058957045 1.9512027e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998793 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 = 0.11727926 0 0.25007591 water fraction, min, max = 0.059070028 2.2594276e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995672 1.0001367 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026546401, Final residual = 7.7753016e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7927669e-09, Final residual = 6.6151033e-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 = 0.11739218 0 0.25007591 water fraction, min, max = 0.058957053 1.9531753e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727926 0 0.25007591 water fraction, min, max = 0.05907004 2.2572104e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996748 1.0001436 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739218 0 0.25007591 water fraction, min, max = 0.058957052 1.9466355e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999568 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727926 0 0.25007591 water fraction, min, max = 0.059070038 2.2480469e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996732 1.0001436 GAMGPCG: Solving for p_rgh, Initial residual = 9.9862595e-05, Final residual = 7.4266777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.857871e-09, Final residual = 1.3717789e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739218 0 0.25007591 water fraction, min, max = 0.058957048 1.9440017e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727927 0 0.25007591 water fraction, min, max = 0.059070033 2.2453352e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996474 1.0001417 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739218 0 0.25007591 water fraction, min, max = 0.058957049 1.9437252e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 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 = 0.11727926 0 0.25007591 water fraction, min, max = 0.059070033 2.2448533e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996477 1.0001417 GAMGPCG: Solving for p_rgh, Initial residual = 3.8874329e-05, Final residual = 5.0199392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5261401e-09, Final residual = 1.2415168e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739218 0 0.25007591 water fraction, min, max = 0.05895705 1.9435165e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727926 0 0.25007591 water fraction, min, max = 0.059070035 2.2447213e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996563 1.0001418 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739218 0 0.25007591 water fraction, min, max = 0.05895705 1.9436828e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727926 0 0.25007591 water fraction, min, max = 0.059070035 2.2449241e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996562 1.0001419 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167226e-05, Final residual = 3.5869249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7761662e-09, Final residual = 6.7730834e-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 = 0.11739218 0 0.25007591 water fraction, min, max = 0.058957049 1.9436366e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727926 0 0.25007591 water fraction, min, max = 0.059070034 2.2447579e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996545 1.0001419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739218 0 0.25007591 water fraction, min, max = 0.058957049 1.9434866e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727926 0 0.25007591 water fraction, min, max = 0.059070034 2.2446015e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996545 1.0001419 GAMGPCG: Solving for p_rgh, Initial residual = 8.184102e-06, Final residual = 4.8550778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2205674e-09, Final residual = 1.2734918e-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 = 0.11739218 0 0.25007591 water fraction, min, max = 0.05895705 1.9435154e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727926 0 0.25007591 water fraction, min, max = 0.059070035 2.2446772e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996549 1.0001419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11739218 0 0.25007591 water fraction, min, max = 0.058957049 1.9435666e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727926 0 0.25007591 water fraction, min, max = 0.059070035 2.2447163e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996549 1.0001419 GAMGPCG: Solving for p_rgh, Initial residual = 3.9088824e-06, Final residual = 4.8518271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2637063e-09, Final residual = 2.5432624e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 322.73 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.17059416 max: 0.59734065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045443445 -> dtInletScale=132.03224 fluxAdjustedLocalCo dtLocalScale=1.004452, dtInletScale=132.03224 -> dtScale=1.004452 deltaT = 7.7746036 Time = 1096.05 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 = 0.11716593 0 0.25007591 water fraction, min, max = 0.059183303 2.596414e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705275 0 0.25007591 water fraction, min, max = 0.059296417 3.0059423e-17 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99986789 1.0000375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716614 0 0.25007591 water fraction, min, max = 0.059182979 2.7218813e-17 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99974856 1.0000755 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705305 0 0.25007591 water fraction, min, max = 0.059296141 3.1527159e-17 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99989236 1.0000387 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042476274, Final residual = 4.075667e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1407319e-07, Final residual = 2.433071e-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 = 0.1171669 0 0.25007591 water fraction, min, max = 0.059182332 2.742068e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170545 0 0.25007591 water fraction, min, max = 0.05929486 3.1723615e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998641 1.0001583 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716693 0 0.25007591 water fraction, min, max = 0.059182348 2.7456731e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.0000381 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705449 0 0.25007591 water fraction, min, max = 0.059294873 3.1766698e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998538 1.0001563 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010165991, Final residual = 7.5581246e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5800664e-08, Final residual = 6.1518127e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716687 0 0.25007591 water fraction, min, max = 0.05918236 2.7502047e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170544 0 0.25007591 water fraction, min, max = 0.059294907 3.1910187e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996225 1.0001183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716686 0 0.25007591 water fraction, min, max = 0.059182364 2.7673041e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998581 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170544 0 0.25007591 water fraction, min, max = 0.059294911 3.2154625e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996244 1.0001191 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026770356, Final residual = 2.4643067e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5283647e-08, Final residual = 4.0495283e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716685 0 0.25007591 water fraction, min, max = 0.059182375 2.7689264e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705439 0 0.25007591 water fraction, min, max = 0.059294928 3.2066676e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997069 1.0001266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716686 0 0.25007591 water fraction, min, max = 0.059182373 2.7538611e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705439 0 0.25007591 water fraction, min, max = 0.059294926 3.1867336e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997052 1.0001265 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010038717, Final residual = 7.1808716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3812532e-09, Final residual = 1.4197585e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716686 0 0.25007591 water fraction, min, max = 0.059182368 2.7491456e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170544 0 0.25007591 water fraction, min, max = 0.059294918 3.182069e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996811 1.0001249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716686 0 0.25007591 water fraction, min, max = 0.059182368 2.7490783e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1170544 0 0.25007591 water fraction, min, max = 0.059294918 3.1821257e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996813 1.0001249 GAMGPCG: Solving for p_rgh, Initial residual = 3.7870753e-05, Final residual = 5.0312717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3910002e-09, Final residual = 1.1298943e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716686 0 0.25007591 water fraction, min, max = 0.05918237 2.7493061e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705439 0 0.25007591 water fraction, min, max = 0.059294921 3.1822484e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996876 1.0001254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716686 0 0.25007591 water fraction, min, max = 0.05918237 2.7488873e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.11705439 0 0.25007591 water fraction, min, max = 0.059294921 3.1814314e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996875 1.0001254 GAMGPCG: Solving for p_rgh, Initial residual = 1.7487171e-05, Final residual = 4.988605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0976523e-09, Final residual = 8.5893035e-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 = 0.11716686 0 0.25007591 water fraction, min, max = 0.059182369 2.7484818e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705439 0 0.25007591 water fraction, min, max = 0.05929492 3.1811647e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996863 1.0001252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716686 0 0.25007591 water fraction, min, max = 0.059182369 2.7488591e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705439 0 0.25007591 water fraction, min, max = 0.05929492 3.1818085e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996862 1.0001252 GAMGPCG: Solving for p_rgh, Initial residual = 7.964723e-06, Final residual = 6.0556538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2172707e-09, Final residual = 1.6671653e-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 = 0.11716686 0 0.25007591 water fraction, min, max = 0.05918237 2.7490547e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705439 0 0.25007591 water fraction, min, max = 0.05929492 3.1818129e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996863 1.0001253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11716686 0 0.25007591 water fraction, min, max = 0.05918237 2.7487193e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11705439 0 0.25007591 water fraction, min, max = 0.05929492 3.181313e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996863 1.0001253 GAMGPCG: Solving for p_rgh, Initial residual = 3.8310417e-06, Final residual = 7.2277255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4921728e-09, Final residual = 3.1653498e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 325.2 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.17260261 max: 0.59748099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045633029 -> dtInletScale=131.48371 fluxAdjustedLocalCo dtLocalScale=1.0042161, dtInletScale=131.48371 -> dtScale=1.0042161 deltaT = 7.8071878 Time = 1103.86 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 = 0.11694151 0 0.25007591 water fraction, min, max = 0.059407724 3.6872516e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168288 0 0.25007591 water fraction, min, max = 0.059520348 4.2772141e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99988343 1.0000337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694174 0 0.25007591 water fraction, min, max = 0.059407345 3.869679e-17 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99977928 1.0000677 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11682915 0 0.25007591 water fraction, min, max = 0.059520024 4.4909242e-17 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99990684 1.0000342 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041466851, Final residual = 2.9853277e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0335137e-07, Final residual = 2.8789403e-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 = 0.11694263 0 0.25007591 water fraction, min, max = 0.059406599 3.899402e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683084 0 0.25007591 water fraction, min, max = 0.059518548 4.5199641e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998468 1.0001614 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694267 0 0.25007591 water fraction, min, max = 0.05940662 3.9048083e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999267 1.0000465 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683082 0 0.25007591 water fraction, min, max = 0.059518566 4.5265589e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998376 1.0001624 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099482212, Final residual = 7.1856365e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1930935e-08, Final residual = 5.4963192e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694259 0 0.25007591 water fraction, min, max = 0.059406641 3.9146512e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683071 0 0.25007591 water fraction, min, max = 0.059518616 4.5565342e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995832 1.0001323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694258 0 0.25007591 water fraction, min, max = 0.059406645 3.9451765e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998402 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683071 0 0.25007591 water fraction, min, max = 0.059518621 4.5945438e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999585 1.0001322 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026529821, Final residual = 1.4135575e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5166528e-08, Final residual = 2.9476083e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694257 0 0.25007591 water fraction, min, max = 0.059406656 3.9413986e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168307 0 0.25007591 water fraction, min, max = 0.059518638 4.5727066e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996994 1.0001314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694258 0 0.25007591 water fraction, min, max = 0.059406653 3.916636e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168307 0 0.25007591 water fraction, min, max = 0.059518635 4.5412865e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996974 1.0001316 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010317846, Final residual = 5.329594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7009317e-09, Final residual = 1.0970735e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694258 0 0.25007591 water fraction, min, max = 0.059406648 3.9115718e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683071 0 0.25007591 water fraction, min, max = 0.059518626 4.538378e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996652 1.0001325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694258 0 0.25007591 water fraction, min, max = 0.059406649 3.9129332e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 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 = 0.11683071 0 0.25007591 water fraction, min, max = 0.059518627 4.5378052e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996654 1.0001325 GAMGPCG: Solving for p_rgh, Initial residual = 4.0399407e-05, Final residual = 3.4878026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1992162e-09, Final residual = 1.1990794e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694258 0 0.25007591 water fraction, min, max = 0.059406651 3.9098236e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683071 0 0.25007591 water fraction, min, max = 0.05951863 4.5336417e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996757 1.0001323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694258 0 0.25007591 water fraction, min, max = 0.05940665 3.908982e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.11683071 0 0.25007591 water fraction, min, max = 0.059518629 4.533022e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996755 1.0001323 GAMGPCG: Solving for p_rgh, Initial residual = 1.8622803e-05, Final residual = 4.6382406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6862002e-09, Final residual = 8.1667043e-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 = 0.11694258 0 0.25007591 water fraction, min, max = 0.05940665 3.9091656e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683071 0 0.25007591 water fraction, min, max = 0.059518628 4.5331533e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996722 1.0001323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694258 0 0.25007591 water fraction, min, max = 0.05940665 3.909185e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.11683071 0 0.25007591 water fraction, min, max = 0.059518628 4.5332971e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996722 1.0001323 GAMGPCG: Solving for p_rgh, Initial residual = 8.2822528e-06, Final residual = 7.0386264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1697995e-09, Final residual = 1.3742965e-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 = 0.11694258 0 0.25007591 water fraction, min, max = 0.05940665 3.9092766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683071 0 0.25007591 water fraction, min, max = 0.059518629 4.5332444e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996732 1.0001323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694258 0 0.25007591 water fraction, min, max = 0.05940665 3.9090023e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683071 0 0.25007591 water fraction, min, max = 0.059518629 4.5328348e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996732 1.0001323 GAMGPCG: Solving for p_rgh, Initial residual = 3.8537893e-06, Final residual = 9.8469238e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945047e-08, Final residual = 3.9505506e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 327.71 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.17454293 max: 0.59773148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045824283 -> dtInletScale=130.93495 fluxAdjustedLocalCo dtLocalScale=1.0037952, dtInletScale=130.93495 -> dtScale=1.0037952 deltaT = 7.8367605 Time = 1111.69 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 = 0.11671845 0 0.25007591 water fraction, min, max = 0.059630779 5.2631571e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660641 0 0.25007591 water fraction, min, max = 0.059742721 6.1158984e-17 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99987343 1.0000358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671871 0 0.25007591 water fraction, min, max = 0.059630341 5.5291203e-17 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99975672 1.0000723 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660681 0 0.25007591 water fraction, min, max = 0.059742348 6.4278333e-17 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99989253 1.0000372 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040795481, Final residual = 2.1107546e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1451221e-07, Final residual = 6.7409366e-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 = 0.11671971 0 0.25007591 water fraction, min, max = 0.059629517 5.5729558e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166087 0 0.25007591 water fraction, min, max = 0.059740716 6.470627e-17 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998495 1.0001757 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671975 0 0.25007591 water fraction, min, max = 0.059629546 -2.1233546e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998847 1.0000533 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660867 0 0.25007591 water fraction, min, max = 0.059740742 -2.1184165e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998407 1.0001755 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096777683, Final residual = 6.7477623e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7766267e-08, Final residual = 4.6975724e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671965 0 0.25007591 water fraction, min, max = 0.059629577 5.6025059e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660854 0 0.25007591 water fraction, min, max = 0.05974081 6.5434572e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995163 1.0001388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671964 0 0.25007591 water fraction, min, max = 0.05962958 5.6554435e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998557 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660853 0 0.25007591 water fraction, min, max = 0.059740814 6.59622e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999519 1.000139 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025603156, Final residual = 1.4519122e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5349438e-08, Final residual = 2.732559e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671964 0 0.25007591 water fraction, min, max = 0.05962959 5.6316454e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660852 0 0.25007591 water fraction, min, max = 0.059740829 6.540806e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996494 1.0001414 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671964 0 0.25007591 water fraction, min, max = 0.059629587 5.5929544e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660853 0 0.25007591 water fraction, min, max = 0.059740826 6.4950797e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999648 1.0001415 GAMGPCG: Solving for p_rgh, Initial residual = 9.9587909e-05, Final residual = 5.0394947e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7004608e-09, Final residual = 1.0530391e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671965 0 0.25007591 water fraction, min, max = 0.059629581 5.5864715e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660854 0 0.25007591 water fraction, min, max = 0.059740816 6.4889066e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996147 1.0001415 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671965 0 0.25007591 water fraction, min, max = 0.059629583 5.5863793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660854 0 0.25007591 water fraction, min, max = 0.059740818 6.4885551e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996144 1.0001415 GAMGPCG: Solving for p_rgh, Initial residual = 3.934963e-05, Final residual = 2.5723675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4568261e-09, Final residual = 1.046612e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671964 0 0.25007591 water fraction, min, max = 0.059629585 5.5863356e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660853 0 0.25007591 water fraction, min, max = 0.059740821 6.4892311e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996176 1.0001415 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671965 0 0.25007591 water fraction, min, max = 0.059629584 5.5877878e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660853 0 0.25007591 water fraction, min, max = 0.05974082 6.4913251e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996178 1.0001415 GAMGPCG: Solving for p_rgh, Initial residual = 1.8460882e-05, Final residual = 3.1052708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5481984e-09, Final residual = 6.8600601e-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 = 0.11671965 0 0.25007591 water fraction, min, max = 0.059629583 5.5879695e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660854 0 0.25007591 water fraction, min, max = 0.059740819 6.4905597e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996212 1.0001415 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671965 0 0.25007591 water fraction, min, max = 0.059629583 5.5864948e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660854 0 0.25007591 water fraction, min, max = 0.059740819 6.4885918e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996209 1.0001415 GAMGPCG: Solving for p_rgh, Initial residual = 8.338032e-06, Final residual = 4.8677935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1208267e-09, Final residual = 9.1838238e-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 = 0.11671965 0 0.25007591 water fraction, min, max = 0.059629584 5.5860926e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660853 0 0.25007591 water fraction, min, max = 0.05974082 6.4883457e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996176 1.0001415 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671965 0 0.25007591 water fraction, min, max = 0.059629584 5.5863249e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660853 0 0.25007591 water fraction, min, max = 0.05974082 6.4886589e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996177 1.0001415 GAMGPCG: Solving for p_rgh, Initial residual = 3.9598708e-06, Final residual = 8.3387186e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2086305e-09, Final residual = 2.7226063e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 330.2 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.17641915 max: 0.59777568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045997859 -> dtInletScale=130.44085 fluxAdjustedLocalCo dtLocalScale=1.003721, dtInletScale=130.44085 -> dtScale=1.003721 deltaT = 7.8632473 Time = 1119.56 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 = 0.11649708 0 0.25007591 water fraction, min, max = 0.059852146 7.5457689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638587 0 0.25007591 water fraction, min, max = 0.059963242 8.7812574e-17 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99986689 1.0000414 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649736 0 0.25007591 water fraction, min, max = 0.059851657 7.9333148e-17 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99974621 1.0000832 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638632 0 0.25007591 water fraction, min, max = 0.059962827 9.235741e-17 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99989075 1.0000422 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040488706, Final residual = 2.0679695e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1004922e-07, Final residual = 8.5671731e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649845 0 0.25007591 water fraction, min, max = 0.059850775 -2.7785123e-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 = 0.11638836 0 0.25007591 water fraction, min, max = 0.059961074 -2.3339701e-11 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998541 1.0001577 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649849 0 0.25007591 water fraction, min, max = 0.059850808 -1.2385349e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998808 1.0000493 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638833 0 0.25007591 water fraction, min, max = 0.059961103 -1.2328128e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998398 1.0001575 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094831471, Final residual = 6.0212817e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0927367e-08, Final residual = 4.5864095e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649839 0 0.25007591 water fraction, min, max = 0.059850838 8.0549754e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638819 0 0.25007591 water fraction, min, max = 0.059961172 9.4373193e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995715 1.00013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649838 0 0.25007591 water fraction, min, max = 0.059850842 8.1409323e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998934 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638819 0 0.25007591 water fraction, min, max = 0.059961176 9.5074278e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995735 1.0001301 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024483162, Final residual = 1.3231027e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4382775e-08, Final residual = 2.8683804e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649838 0 0.25007591 water fraction, min, max = 0.059850853 8.0824728e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638818 0 0.25007591 water fraction, min, max = 0.059961193 9.3964044e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996802 1.0001318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649838 0 0.25007591 water fraction, min, max = 0.05985085 8.0217022e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999653 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638818 0 0.25007591 water fraction, min, max = 0.05996119 9.3278107e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996788 1.0001319 GAMGPCG: Solving for p_rgh, Initial residual = 9.2420045e-05, Final residual = 4.5938499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4175563e-09, Final residual = 9.5749442e-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 = 0.11649839 0 0.25007591 water fraction, min, max = 0.059850844 8.0151055e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638819 0 0.25007591 water fraction, min, max = 0.059961179 9.322208e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996519 1.0001318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649838 0 0.25007591 water fraction, min, max = 0.059850845 8.0157284e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638819 0 0.25007591 water fraction, min, max = 0.05996118 9.3228023e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996523 1.0001318 GAMGPCG: Solving for p_rgh, Initial residual = 3.5427121e-05, Final residual = 7.8961395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.241265e-09, Final residual = 1.3698625e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649838 0 0.25007591 water fraction, min, max = 0.059850847 8.0163243e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638819 0 0.25007591 water fraction, min, max = 0.059961184 9.3244699e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996597 1.0001318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649838 0 0.25007591 water fraction, min, max = 0.059850847 8.0174147e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638819 0 0.25007591 water fraction, min, max = 0.059961184 9.3251076e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996595 1.0001318 GAMGPCG: Solving for p_rgh, Initial residual = 1.6294086e-05, Final residual = 3.4894366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5452778e-09, Final residual = 8.2806358e-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 = 0.11649838 0 0.25007591 water fraction, min, max = 0.059850846 8.016448e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638819 0 0.25007591 water fraction, min, max = 0.059961182 9.3234574e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996575 1.0001318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649838 0 0.25007591 water fraction, min, max = 0.059850846 8.0155879e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638819 0 0.25007591 water fraction, min, max = 0.059961182 9.3225326e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996575 1.0001318 GAMGPCG: Solving for p_rgh, Initial residual = 7.266128e-06, Final residual = 3.7119174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0559608e-09, Final residual = 1.3080979e-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 = 0.11649838 0 0.25007591 water fraction, min, max = 0.059850846 8.0157766e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638819 0 0.25007591 water fraction, min, max = 0.059961183 9.323173e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996582 1.0001318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649838 0 0.25007591 water fraction, min, max = 0.059850846 8.016402e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638819 0 0.25007591 water fraction, min, max = 0.059961183 9.3238792e-17 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996582 1.0001318 GAMGPCG: Solving for p_rgh, Initial residual = 3.4111746e-06, Final residual = 7.2070088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1719411e-09, Final residual = 1.7888651e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 332.54 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.1781867 max: 0.59759475 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046153323 -> dtInletScale=130.00147 fluxAdjustedLocalCo dtLocalScale=1.0040249, dtInletScale=130.00147 -> dtScale=1.0040249 deltaT = 7.8932724 Time = 1127.45 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 = 0.1162776 0 0.25007591 water fraction, min, max = 0.060071626 1.0857374e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616728 0 0.25007591 water fraction, min, max = 0.060181818 1.2650812e-16 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99987691 1.0000378 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162779 0 0.25007591 water fraction, min, max = 0.06007109 1.142209e-16 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.9997667 1.0000766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616777 0 0.2500759 water fraction, min, max = 0.060181365 1.3312966e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99990143 1.0000396 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040025633, Final residual = 1.933366e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9630204e-07, Final residual = 6.4441144e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627908 0 0.25007591 water fraction, min, max = 0.060070149 -2.7181711e-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 = 0.11616996 0 0.25007591 water fraction, min, max = 0.06017949 1.3400964e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998525 1.0001679 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627912 0 0.25007591 water fraction, min, max = 0.060070185 1.1529376e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998981 1.0000432 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616993 0 0.25007591 water fraction, min, max = 0.060179521 1.3440984e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998368 1.0001664 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094219285, Final residual = 5.7092575e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7635501e-08, Final residual = 3.7564343e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627902 0 0.25007591 water fraction, min, max = 0.060070213 1.1648549e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616979 0 0.25007591 water fraction, min, max = 0.060179587 1.3712387e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995708 1.000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116279 0 0.25007591 water fraction, min, max = 0.060070217 1.1797033e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999904 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616979 0 0.25007591 water fraction, min, max = 0.060179592 1.3792346e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995728 1.0001174 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024241633, Final residual = 1.213845e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3242256e-08, Final residual = 2.9614575e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116279 0 0.25007591 water fraction, min, max = 0.06007023 1.1645815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616977 0 0.25007591 water fraction, min, max = 0.060179611 1.3552089e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996686 1.0001213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116279 0 0.25007591 water fraction, min, max = 0.060070226 1.1556082e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616978 0 0.25007591 water fraction, min, max = 0.060179607 1.346083e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996667 1.0001221 GAMGPCG: Solving for p_rgh, Initial residual = 9.1103755e-05, Final residual = 4.7376328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3991461e-09, Final residual = 9.4915286e-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 = 0.11627901 0 0.25007591 water fraction, min, max = 0.06007022 1.1550904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616979 0 0.25007591 water fraction, min, max = 0.060179596 1.3451777e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996378 1.000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627901 0 0.25007591 water fraction, min, max = 0.060070221 1.1550298e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 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 = 0.11616979 0 0.25007591 water fraction, min, max = 0.060179597 1.3454979e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999638 1.0001239 GAMGPCG: Solving for p_rgh, Initial residual = 3.4450755e-05, Final residual = 3.7199355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8523965e-09, Final residual = 1.1937307e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627901 0 0.25007591 water fraction, min, max = 0.060070223 1.1551108e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616979 0 0.25007591 water fraction, min, max = 0.060179601 1.3449799e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996473 1.0001223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627901 0 0.25007591 water fraction, min, max = 0.060070222 1.1542564e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.11616979 0 0.25007591 water fraction, min, max = 0.0601796 1.3439238e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996471 1.0001224 GAMGPCG: Solving for p_rgh, Initial residual = 1.5699501e-05, Final residual = 3.9212135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7647782e-09, Final residual = 7.7936655e-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 = 0.11627901 0 0.25007591 water fraction, min, max = 0.060070222 1.1541827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616979 0 0.25007591 water fraction, min, max = 0.060179599 1.3440678e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996442 1.0001231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627901 0 0.25007591 water fraction, min, max = 0.060070222 1.1544801e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.11616979 0 0.25007591 water fraction, min, max = 0.060179599 1.3444254e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996442 1.0001231 GAMGPCG: Solving for p_rgh, Initial residual = 6.9634165e-06, Final residual = 2.4220205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0044428e-09, Final residual = 1.1230584e-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 = 0.11627901 0 0.25007591 water fraction, min, max = 0.060070222 1.1544803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616979 0 0.25007591 water fraction, min, max = 0.0601796 1.3443049e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999645 1.0001229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627901 0 0.25007591 water fraction, min, max = 0.060070222 1.1542851e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11616979 0 0.25007591 water fraction, min, max = 0.0601796 1.3440298e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999645 1.0001229 GAMGPCG: Solving for p_rgh, Initial residual = 3.2791884e-06, Final residual = 4.1256773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5295154e-09, Final residual = 1.6901124e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 335 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.18004064 max: 0.59773612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046329556 -> dtInletScale=129.50696 fluxAdjustedLocalCo dtLocalScale=1.0037874, dtInletScale=129.50696 -> dtScale=1.0037874 deltaT = 7.920166 Time = 1135.37 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 = 0.11606022 0 0.25007591 water fraction, min, max = 0.060289008 1.5666132e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595094 0 0.25007591 water fraction, min, max = 0.060398142 1.8270719e-16 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99988481 1.0000383 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606054 0 0.2500759 water fraction, min, max = 0.060288425 1.6489414e-16 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99977962 1.000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595147 0 0.25007588 water fraction, min, max = 0.060397651 1.9237255e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99990404 1.0000392 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039098397, Final residual = 1.9329957e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9637853e-07, Final residual = 6.374582e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606181 0 0.25007591 water fraction, min, max = 0.060287418 1.66251e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595383 0 0.25007591 water fraction, min, max = 0.060395641 1.9369069e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998487 1.0001462 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606185 0 0.25007591 water fraction, min, max = 0.060287456 -4.0943487e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998746 1.000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1159538 0 0.25007591 water fraction, min, max = 0.060395675 -4.0365982e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998336 1.0001466 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089325541, Final residual = 5.2054904e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.255112e-08, Final residual = 3.4184341e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606174 0 0.25007591 water fraction, min, max = 0.060287489 1.6945184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595365 0 0.25007591 water fraction, min, max = 0.060395749 2.005658e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996165 1.0001119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606173 0 0.25007591 water fraction, min, max = 0.060287493 1.7182581e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998902 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 = 0.11595364 0 0.25007591 water fraction, min, max = 0.060395754 2.0114759e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996177 1.0001121 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023646129, Final residual = 9.0504449e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725024e-08, Final residual = 2.4114253e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606172 0 0.25007591 water fraction, min, max = 0.060287506 1.684803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595363 0 0.25007591 water fraction, min, max = 0.060395774 1.9615958e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996877 1.0001143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606173 0 0.25007591 water fraction, min, max = 0.060287502 1.6681091e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595363 0 0.25007591 water fraction, min, max = 0.06039577 1.9445297e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996867 1.0001146 GAMGPCG: Solving for p_rgh, Initial residual = 9.1277481e-05, Final residual = 4.406958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0351087e-09, Final residual = 9.4305783e-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 = 0.11606173 0 0.25007591 water fraction, min, max = 0.060287496 1.6674143e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595365 0 0.25007591 water fraction, min, max = 0.060395759 1.9432964e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996691 1.0001151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606173 0 0.25007591 water fraction, min, max = 0.060287496 1.6668309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 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 = 0.11595365 0 0.25007591 water fraction, min, max = 0.06039576 1.9427856e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996692 1.0001151 GAMGPCG: Solving for p_rgh, Initial residual = 3.5672094e-05, Final residual = 2.7165685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3955378e-09, Final residual = 1.1453438e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606173 0 0.25007591 water fraction, min, max = 0.060287499 1.6668644e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595364 0 0.25007591 water fraction, min, max = 0.060395763 1.9426754e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996748 1.0001145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606173 0 0.25007591 water fraction, min, max = 0.060287498 1.6666514e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595364 0 0.25007591 water fraction, min, max = 0.060395763 1.9424271e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996747 1.0001146 GAMGPCG: Solving for p_rgh, Initial residual = 1.6371148e-05, Final residual = 2.2768278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7522001e-09, Final residual = 7.3756156e-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 = 0.11606173 0 0.25007591 water fraction, min, max = 0.060287498 1.666925e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595364 0 0.25007591 water fraction, min, max = 0.060395762 1.9433632e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996725 1.0001149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606173 0 0.25007591 water fraction, min, max = 0.060287498 1.6677672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595364 0 0.25007591 water fraction, min, max = 0.060395762 1.9441166e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996725 1.0001149 GAMGPCG: Solving for p_rgh, Initial residual = 7.2347519e-06, Final residual = 2.5190515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0886747e-09, Final residual = 1.2212513e-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 = 0.11606173 0 0.25007591 water fraction, min, max = 0.060287498 1.6673082e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595364 0 0.25007591 water fraction, min, max = 0.060395762 1.9431917e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996733 1.0001148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11606173 0 0.25007591 water fraction, min, max = 0.060287498 1.6667565e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11595364 0 0.25007591 water fraction, min, max = 0.060395762 1.9425668e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996733 1.0001148 GAMGPCG: Solving for p_rgh, Initial residual = 3.3089353e-06, Final residual = 5.2725132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2825962e-09, Final residual = 1.9267667e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 337.24 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.18175867 max: 0.59771703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046487408 -> dtInletScale=129.06721 fluxAdjustedLocalCo dtLocalScale=1.0038195, dtInletScale=129.06721 -> dtScale=1.0038195 deltaT = 7.9472551 Time = 1143.32 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 = 0.1158452 0 0.25007591 water fraction, min, max = 0.060504026 2.2663868e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573707 0 0.25007591 water fraction, min, max = 0.060611996 2.6456874e-16 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99989192 1.0000348 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584553 0 0.25007587 water fraction, min, max = 0.060503398 2.3871027e-16 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99979353 1.0000699 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573764 0 0.2500758 water fraction, min, max = 0.060611469 2.7876465e-16 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99991053 1.0000354 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038067684, Final residual = 1.9725786e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0036212e-07, Final residual = 5.9275423e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584689 0 0.25007591 water fraction, min, max = 0.060502342 2.4072147e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574014 0 0.25007591 water fraction, min, max = 0.060609356 2.8071245e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998469 1.000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584692 0 0.25007591 water fraction, min, max = 0.060502385 2.4111345e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998687 1.0000398 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1157401 0 0.25007591 water fraction, min, max = 0.060609395 2.8338942e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998332 1.0001631 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087326347, Final residual = 4.5342716e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5920579e-08, Final residual = 3.2976007e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584681 0 0.25007591 water fraction, min, max = 0.060502423 2.4769184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573993 0 0.25007591 water fraction, min, max = 0.060609479 2.9433688e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999599 1.0001155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584679 0 0.25007591 water fraction, min, max = 0.060502426 2.501992e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999912 1.0000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573993 0 0.25007591 water fraction, min, max = 0.060609482 2.9293829e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996003 1.0001156 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022759391, Final residual = 1.1142207e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.253817e-08, Final residual = 2.5123416e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11584679 0 0.25007591 water fraction, min, max = 0.060502437 2.4392008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573992 0 0.25007591 water fraction, min, max = 0.060609498 2.8418018e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999686 1.000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158468 0 0.25007591 water fraction, min, max = 0.060502433 2.4141206e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573992 0 0.25007591 water fraction, min, max = 0.060609496 2.8163761e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996856 1.000117 GAMGPCG: Solving for p_rgh, Initial residual = 8.7119952e-05, Final residual = 3.7166497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6640355e-09, Final residual = 1.2753543e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158468 0 0.25007591 water fraction, min, max = 0.060502428 2.4135277e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573993 0 0.25007591 water fraction, min, max = 0.060609485 2.8153519e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996683 1.0001207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158468 0 0.25007591 water fraction, min, max = 0.060502429 2.4131296e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999673 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573993 0 0.25007591 water fraction, min, max = 0.060609486 2.8151337e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996681 1.0001205 GAMGPCG: Solving for p_rgh, Initial residual = 3.4021125e-05, Final residual = 8.3139438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2517707e-09, Final residual = 1.1487791e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158468 0 0.25007591 water fraction, min, max = 0.06050243 2.4136009e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573993 0 0.25007591 water fraction, min, max = 0.060609489 2.8163683e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996685 1.0001177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158468 0 0.25007591 water fraction, min, max = 0.06050243 2.4147722e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573993 0 0.25007591 water fraction, min, max = 0.060609488 2.8175595e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996686 1.0001179 GAMGPCG: Solving for p_rgh, Initial residual = 1.5845242e-05, Final residual = 8.7370091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7335794e-09, Final residual = 2.6571237e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158468 0 0.25007591 water fraction, min, max = 0.06050243 2.4141655e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573993 0 0.25007591 water fraction, min, max = 0.060609488 2.8161594e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996706 1.0001193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158468 0 0.25007591 water fraction, min, max = 0.06050243 2.4132498e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.11573993 0 0.25007591 water fraction, min, max = 0.060609488 2.8151278e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996705 1.0001193 GAMGPCG: Solving for p_rgh, Initial residual = 7.2104821e-06, Final residual = 3.0681547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5246953e-09, Final residual = 7.6116227e-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 = 0.1158468 0 0.25007591 water fraction, min, max = 0.06050243 2.4131238e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573993 0 0.25007591 water fraction, min, max = 0.060609488 2.8150074e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999669 1.0001186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158468 0 0.25007591 water fraction, min, max = 0.06050243 2.4131574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573993 0 0.25007591 water fraction, min, max = 0.060609488 2.8150516e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996691 1.0001186 GAMGPCG: Solving for p_rgh, Initial residual = 3.4086484e-06, Final residual = 1.5483293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2908679e-09, Final residual = 3.0784604e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 339.55 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.18340001 max: 0.5977487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046646407 -> dtInletScale=128.62727 fluxAdjustedLocalCo dtLocalScale=1.0037663, dtInletScale=128.62727 -> dtScale=1.0037663 deltaT = 7.9745418 Time = 1151.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563271 0 0.25007591 water fraction, min, max = 0.060716519 3.2872302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552582 0 0.25007591 water fraction, min, max = 0.060823238 3.8406196e-16 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99988804 1.0000356 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563305 0 0.25007584 water fraction, min, max = 0.060715851 3.4638915e-16 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99978513 1.0000717 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552642 0 0.2500757 water fraction, min, max = 0.06082268 4.0482544e-16 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99990552 1.0000366 GAMGPCG: Solving for p_rgh, Initial residual = 0.003739791, Final residual = 1.8465111e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8772734e-07, Final residual = 5.2799026e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563446 0 0.25007591 water fraction, min, max = 0.060714765 3.4928593e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552901 0 0.25007591 water fraction, min, max = 0.0608205 4.0758606e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998537 1.0001661 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156345 0 0.25007591 water fraction, min, max = 0.060714812 -1.8584636e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998051 1.0000418 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552897 0 0.25007591 water fraction, min, max = 0.060820542 -1.8546916e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998395 1.0001662 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008529517, Final residual = 3.3894691e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.456964e-08, Final residual = 2.4179032e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563438 0 0.25007591 water fraction, min, max = 0.060714848 3.6190096e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155288 0 0.25007591 water fraction, min, max = 0.060820621 4.3084244e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996001 1.0001268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563437 0 0.25007591 water fraction, min, max = 0.060714849 3.6353889e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999076 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155288 0 0.25007591 water fraction, min, max = 0.060820623 4.2516125e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996015 1.0001269 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021463774, Final residual = 2.1284695e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.331596e-08, Final residual = 8.0145897e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563437 0 0.25007591 water fraction, min, max = 0.06071486 3.5304353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11552879 0 0.25007591 water fraction, min, max = 0.060820639 4.1154247e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996858 1.0001274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563437 0 0.25007591 water fraction, min, max = 0.060714857 3.500478e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 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 = 0.11552879 0 0.25007591 water fraction, min, max = 0.060820637 4.0864903e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996851 1.0001276 GAMGPCG: Solving for p_rgh, Initial residual = 7.9367102e-05, Final residual = 3.2376958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3109528e-09, Final residual = 8.7375988e-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 = 0.11563438 0 0.25007591 water fraction, min, max = 0.060714852 3.5012007e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155288 0 0.25007591 water fraction, min, max = 0.060820627 4.0868541e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996628 1.0001287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563438 0 0.25007591 water fraction, min, max = 0.060714852 3.5011192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155288 0 0.25007591 water fraction, min, max = 0.060820628 4.0874619e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999663 1.0001287 GAMGPCG: Solving for p_rgh, Initial residual = 3.0109527e-05, Final residual = 6.542986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4407927e-09, Final residual = 1.0878286e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563438 0 0.25007591 water fraction, min, max = 0.060714854 3.5025257e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155288 0 0.25007591 water fraction, min, max = 0.06082063 4.0900611e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996712 1.0001281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563438 0 0.25007591 water fraction, min, max = 0.060714854 3.5037791e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155288 0 0.25007591 water fraction, min, max = 0.06082063 4.0906205e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996709 1.0001281 GAMGPCG: Solving for p_rgh, Initial residual = 1.3620297e-05, Final residual = 7.5298249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4541995e-09, Final residual = 2.4099907e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563438 0 0.25007591 water fraction, min, max = 0.060714853 3.5020831e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155288 0 0.25007591 water fraction, min, max = 0.060820629 4.0877973e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996677 1.0001283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563438 0 0.25007591 water fraction, min, max = 0.060714853 3.5010332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.1155288 0 0.25007591 water fraction, min, max = 0.06082063 4.087003e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996678 1.0001283 GAMGPCG: Solving for p_rgh, Initial residual = 5.9397805e-06, Final residual = 2.5796955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1309946e-09, Final residual = 1.12925e-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 = 0.11563438 0 0.25007591 water fraction, min, max = 0.060714853 3.5014695e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155288 0 0.25007591 water fraction, min, max = 0.06082063 4.0876546e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996691 1.0001283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563438 0 0.25007591 water fraction, min, max = 0.060714853 3.5017071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155288 0 0.25007591 water fraction, min, max = 0.06082063 4.0878664e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996691 1.0001283 GAMGPCG: Solving for p_rgh, Initial residual = 2.6917385e-06, Final residual = 8.556272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067375e-08, Final residual = 1.3484837e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 341.71 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.18502071 max: 0.59781534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046806566 -> dtInletScale=128.18714 fluxAdjustedLocalCo dtLocalScale=1.0036544, dtInletScale=128.18714 -> dtScale=1.0036544 deltaT = 8.0020283 Time = 1159.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542287 0 0.25007591 water fraction, min, max = 0.060926356 4.7767845e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531729 0 0.2500759 water fraction, min, max = 0.061031756 5.5843925e-16 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99987944 1.0000364 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542323 0 0.25007581 water fraction, min, max = 0.060925656 5.0349299e-16 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99976984 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 = 0.11531792 0 0.25007564 water fraction, min, max = 0.061031173 5.8877329e-16 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99990053 1.0000387 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036541806, Final residual = 1.4415503e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647458e-07, Final residual = 4.0836956e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542468 0 0.25007591 water fraction, min, max = 0.060924547 5.0774945e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532058 0 0.2500759 water fraction, min, max = 0.061028939 5.9287956e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998482 1.0001626 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542472 0 0.25007581 water fraction, min, max = 0.060924594 5.1015598e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998129 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 = 0.11532054 0 0.25007582 water fraction, min, max = 0.06102898 6.0675958e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998373 1.0001624 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082928097, Final residual = 2.8406715e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9193671e-08, Final residual = 2.2696244e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154246 0 0.25007591 water fraction, min, max = 0.060924625 5.3389446e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.25007591 water fraction, min, max = 0.06102905 6.369093e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999622 1.0001246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542459 0 0.25007591 water fraction, min, max = 0.060924626 5.3011889e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998764 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.25007591 water fraction, min, max = 0.061029053 6.1907713e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996233 1.0001247 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002071687, Final residual = 1.867377e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0734107e-08, Final residual = 6.7489453e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542459 0 0.25007591 water fraction, min, max = 0.060924637 5.1261672e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532037 0 0.25007591 water fraction, min, max = 0.06102907 5.9882496e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996918 1.0001248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154246 0 0.25007591 water fraction, min, max = 0.060924634 5.1006239e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532037 0 0.25007591 water fraction, min, max = 0.061029068 5.9624617e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996903 1.0001255 GAMGPCG: Solving for p_rgh, Initial residual = 7.7853093e-05, Final residual = 2.9229885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0787836e-09, Final residual = 1.2277196e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154246 0 0.25007591 water fraction, min, max = 0.060924629 5.1017868e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.25007591 water fraction, min, max = 0.061029058 5.9649803e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996732 1.0001278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154246 0 0.25007591 water fraction, min, max = 0.06092463 5.1000599e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 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 = 0.11532038 0 0.25007591 water fraction, min, max = 0.061029059 5.9573475e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996733 1.0001277 GAMGPCG: Solving for p_rgh, Initial residual = 3.0007992e-05, Final residual = 5.8823462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7425205e-09, Final residual = 9.9292447e-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 = 0.1154246 0 0.25007591 water fraction, min, max = 0.060924631 5.0915152e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.25007591 water fraction, min, max = 0.061029061 5.9467919e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996786 1.0001263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154246 0 0.25007591 water fraction, min, max = 0.060924631 5.0903615e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.11532038 0 0.25007591 water fraction, min, max = 0.061029061 5.94705e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996784 1.0001264 GAMGPCG: Solving for p_rgh, Initial residual = 1.3629855e-05, Final residual = 7.7831276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6375792e-09, Final residual = 2.7646037e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154246 0 0.25007591 water fraction, min, max = 0.060924631 5.0927817e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.25007591 water fraction, min, max = 0.06102906 5.9504625e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996768 1.000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154246 0 0.25007591 water fraction, min, max = 0.060924631 5.0933309e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.11532038 0 0.25007591 water fraction, min, max = 0.06102906 5.950162e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996768 1.000127 GAMGPCG: Solving for p_rgh, Initial residual = 5.9669002e-06, Final residual = 3.5013272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9380248e-09, Final residual = 1.1994985e-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 = 0.1154246 0 0.25007591 water fraction, min, max = 0.060924631 5.0921372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.25007591 water fraction, min, max = 0.06102906 5.9487289e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996773 1.0001267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1154246 0 0.25007591 water fraction, min, max = 0.060924631 5.0920012e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11532038 0 0.25007591 water fraction, min, max = 0.06102906 5.9487605e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996773 1.0001267 GAMGPCG: Solving for p_rgh, Initial residual = 2.7381111e-06, Final residual = 2.0076976e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9820499e-09, Final residual = 1.2015436e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 343.82 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.18664425 max: 0.59792593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046967899 -> dtInletScale=127.74683 fluxAdjustedLocalCo dtLocalScale=1.0034688, dtInletScale=127.74683 -> dtScale=1.0034688 deltaT = 8.029717 Time = 1167.32 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 = 0.11521581 0 0.25007591 water fraction, min, max = 0.061133419 6.9566614e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151116 0 0.25007584 water fraction, min, max = 0.061237438 8.1395304e-16 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99988288 1.0000341 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521617 0 0.25007565 water fraction, min, max = 0.06113269 7.3377933e-16 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99977826 1.0000681 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511225 0 0.25007535 water fraction, min, max = 0.061236831 8.5889214e-16 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99990485 1.0000347 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035515557, Final residual = 3.4035374e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4544088e-07, Final residual = 3.0522475e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521768 0 0.25007591 water fraction, min, max = 0.061131551 7.4048716e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511499 0 0.25007585 water fraction, min, max = 0.061234534 8.6570131e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998538 1.0001593 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521771 0 0.25007534 water fraction, min, max = 0.061131597 7.502227e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998554 1.000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511495 0 0.25007532 water fraction, min, max = 0.061234574 9.1222635e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998427 1.0001575 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007815196, Final residual = 3.1479598e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2624402e-08, Final residual = 2.4274499e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152176 0 0.25007591 water fraction, min, max = 0.061131626 8.1112081e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151148 0 0.2500759 water fraction, min, max = 0.061234641 9.7286373e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996093 1.0001164 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521759 0 0.2500759 water fraction, min, max = 0.061131627 7.8168781e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998951 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151148 0 0.2500759 water fraction, min, max = 0.061234644 9.101962e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996106 1.0001165 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020227175, Final residual = 1.5212717e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6293758e-08, Final residual = 1.8230302e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521759 0 0.25007591 water fraction, min, max = 0.06113164 7.4552337e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511479 0 0.25007591 water fraction, min, max = 0.061234662 8.7215412e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996765 1.0001225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11521759 0 0.25007591 water fraction, min, max = 0.061131637 7.4379524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11511479 0 0.25007591 water fraction, min, max = 0.06123466 8.7010283e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996762 1.0001224 GAMGPCG: Solving for p_rgh, Initial residual = 7.6744001e-05, Final residual = 3.1040014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2686461e-09, Final residual = 8.7916686e-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 = 0.1152176 0 0.25007591 water fraction, min, max = 0.061131631 7.4403711e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151148 0 0.25007591 water fraction, min, max = 0.06123465 8.7160082e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996628 1.0001205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152176 0 0.2500759 water fraction, min, max = 0.061131632 7.4511823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151148 0 0.2500759 water fraction, min, max = 0.06123465 8.715989e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996624 1.0001205 GAMGPCG: Solving for p_rgh, Initial residual = 2.9889209e-05, Final residual = 8.4315196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0769739e-09, Final residual = 1.1051991e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152176 0 0.25007591 water fraction, min, max = 0.061131633 7.4310186e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151148 0 0.25007591 water fraction, min, max = 0.061234653 8.6869021e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996616 1.0001211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152176 0 0.25007591 water fraction, min, max = 0.061131633 7.422881e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151148 0 0.25007591 water fraction, min, max = 0.061234653 8.6865151e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996617 1.0001211 GAMGPCG: Solving for p_rgh, Initial residual = 1.384873e-05, Final residual = 9.9690799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0882313e-08, Final residual = 2.8066716e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152176 0 0.25007591 water fraction, min, max = 0.061131633 7.4417876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151148 0 0.25007591 water fraction, min, max = 0.061234652 8.7144998e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999665 1.0001209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152176 0 0.25007591 water fraction, min, max = 0.061131633 7.4448363e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151148 0 0.25007591 water fraction, min, max = 0.061234652 8.7070213e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996647 1.0001209 GAMGPCG: Solving for p_rgh, Initial residual = 6.2422634e-06, Final residual = 5.4049971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7028494e-09, Final residual = 2.3164246e-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 = 0.1152176 0 0.25007591 water fraction, min, max = 0.061131633 7.4293417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151148 0 0.25007591 water fraction, min, max = 0.061234652 8.6863135e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996623 1.000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1152176 0 0.25007591 water fraction, min, max = 0.061131633 7.42417e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1151148 0 0.25007591 water fraction, min, max = 0.061234652 8.6820584e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996624 1.000121 GAMGPCG: Solving for p_rgh, Initial residual = 2.9121304e-06, Final residual = 1.4517725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1952461e-09, Final residual = 1.1099729e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 346.11 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.18823056 max: 0.59806683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047130417 -> dtInletScale=127.30632 fluxAdjustedLocalCo dtLocalScale=1.0032324, dtInletScale=127.30632 -> dtScale=1.0032324 deltaT = 8.0541129 Time = 1175.38 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 = 0.11501169 0 0.25007591 water fraction, min, max = 0.061337535 1.0164214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490896 0 0.25007539 water fraction, min, max = 0.061440063 1.1907628e-15 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99988542 1.0000356 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501206 0 0.25007475 water fraction, min, max = 0.061336775 1.0734442e-15 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99978102 1.0000714 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11490964 0 0.25007399 water fraction, min, max = 0.061439431 1.258237e-15 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99990499 1.0000358 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034650655, Final residual = 1.9399873e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9696431e-07, Final residual = 9.3134111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501363 0 0.2500759 water fraction, min, max = 0.061335599 1.0840954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491248 0 0.25007584 water fraction, min, max = 0.061437057 1.2693596e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998561 1.0001372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501366 0 0.25007466 water fraction, min, max = 0.061335645 1.1160557e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998755 1.0000325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491244 0 0.25007467 water fraction, min, max = 0.061437098 1.3840929e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999843 1.0001366 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076891957, Final residual = 2.8237862e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9598247e-08, Final residual = 2.4656902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501355 0 0.25007588 water fraction, min, max = 0.061335676 1.2280619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149123 0 0.25007583 water fraction, min, max = 0.061437167 1.4782602e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996519 1.0001094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501354 0 0.25007585 water fraction, min, max = 0.061335678 1.1555283e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999301 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491229 0 0.25007583 water fraction, min, max = 0.061437171 1.3449449e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996529 1.0001098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019817242, Final residual = 1.5877024e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6865248e-08, Final residual = 2.0147266e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501354 0 0.25007588 water fraction, min, max = 0.061335692 1.0904474e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491228 0 0.25007586 water fraction, min, max = 0.061437191 1.2771394e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997039 1.0001141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501354 0 0.25007585 water fraction, min, max = 0.061335688 1.0881557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491228 0 0.25007583 water fraction, min, max = 0.061437188 1.2741612e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997028 1.0001141 GAMGPCG: Solving for p_rgh, Initial residual = 7.4806006e-05, Final residual = 3.0719205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1845185e-09, Final residual = 1.0739026e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501355 0 0.25007588 water fraction, min, max = 0.061335681 1.087115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149123 0 0.25007586 water fraction, min, max = 0.061437176 1.2735276e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996888 1.0001129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501355 0 0.25007588 water fraction, min, max = 0.061335683 1.0877e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.11491229 0 0.25007586 water fraction, min, max = 0.061437177 1.274195e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996889 1.0001129 GAMGPCG: Solving for p_rgh, Initial residual = 2.8754788e-05, Final residual = 1.4101822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5475391e-09, Final residual = 8.0180733e-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 = 0.11501354 0 0.25007588 water fraction, min, max = 0.061335685 1.0881275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491229 0 0.25007586 water fraction, min, max = 0.061437181 1.2749877e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996934 1.0001133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501355 0 0.25007588 water fraction, min, max = 0.061335684 1.0881e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491229 0 0.25007586 water fraction, min, max = 0.06143718 1.2745187e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996933 1.0001133 GAMGPCG: Solving for p_rgh, Initial residual = 1.3220608e-05, Final residual = 2.5045581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0188131e-09, Final residual = 6.6031453e-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 = 0.11501355 0 0.25007588 water fraction, min, max = 0.061335684 1.0880406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491229 0 0.25007586 water fraction, min, max = 0.061437179 1.2749908e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996916 1.0001132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501355 0 0.25007588 water fraction, min, max = 0.061335684 1.0883633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.11491229 0 0.25007586 water fraction, min, max = 0.061437179 1.2746636e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996917 1.0001132 GAMGPCG: Solving for p_rgh, Initial residual = 5.9036462e-06, Final residual = 9.323077e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0435706e-08, Final residual = 3.2875574e-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 = 0.11501355 0 0.25007588 water fraction, min, max = 0.061335684 1.087239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491229 0 0.25007586 water fraction, min, max = 0.06143718 1.2730737e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996923 1.0001132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501355 0 0.25007588 water fraction, min, max = 0.061335684 1.0868039e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11491229 0 0.25007586 water fraction, min, max = 0.06143718 1.2727651e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996923 1.0001132 GAMGPCG: Solving for p_rgh, Initial residual = 2.7502304e-06, Final residual = 4.1462962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7084005e-09, Final residual = 1.886415e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 348.33 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.18965725 max: 0.59798814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047273609 -> dtInletScale=126.92071 fluxAdjustedLocalCo dtLocalScale=1.0033644, dtInletScale=126.92071 -> dtScale=1.0033644 deltaT = 8.0786681 Time = 1183.46 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 = 0.11481071 0 0.25007583 water fraction, min, max = 0.061538517 1.4923229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11470952 0 0.25007433 water fraction, min, max = 0.061639487 1.751073e-15 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99989313 1.0000323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481108 0 0.25007281 water fraction, min, max = 0.061537728 1.5778757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99979686 1.0000645 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471022 0 0.25007114 water fraction, min, max = 0.061638831 1.8522424e-15 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99991335 1.0000323 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033115872, Final residual = 2.5819607e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6188235e-07, Final residual = 1.7566185e-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 = 0.1148127 0 0.2500756 water fraction, min, max = 0.061536534 -8.8014393e-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 = 0.11471314 0 0.25007527 water fraction, min, max = 0.061636416 -8.4002062e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998547 1.0001568 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481272 0 0.25007413 water fraction, min, max = 0.061536585 1.6743489e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998606 1.0000338 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471309 0 0.25007392 water fraction, min, max = 0.061636462 2.1300847e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998468 1.0001577 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073271516, Final residual = 2.3380981e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5234693e-08, Final residual = 2.3195441e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481261 0 0.25007545 water fraction, min, max = 0.061536621 1.8873652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471294 0 0.25007513 water fraction, min, max = 0.061636541 2.2772359e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996237 1.0001255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148126 0 0.25007505 water fraction, min, max = 0.061536622 1.7144933e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999235 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471294 0 0.25007475 water fraction, min, max = 0.061636542 1.9919097e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996249 1.0001254 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001870109, Final residual = 1.50046e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5817387e-08, Final residual = 1.8671318e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148126 0 0.2500755 water fraction, min, max = 0.061536632 1.5988396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471292 0 0.2500752 water fraction, min, max = 0.061636557 1.8755043e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996975 1.0001245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148126 0 0.25007541 water fraction, min, max = 0.061536628 1.5995992e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999688 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471293 0 0.25007512 water fraction, min, max = 0.061636555 1.8764973e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996966 1.0001248 GAMGPCG: Solving for p_rgh, Initial residual = 6.9571853e-05, Final residual = 2.7524642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2942811e-09, Final residual = 9.0084689e-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 = 0.11481261 0 0.25007549 water fraction, min, max = 0.061536623 1.5989326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471294 0 0.2500752 water fraction, min, max = 0.061636544 1.875367e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996793 1.000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11481261 0 0.25007548 water fraction, min, max = 0.061536624 1.5986236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 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 = 0.11471294 0 0.25007519 water fraction, min, max = 0.061636545 1.8767269e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996793 1.000126 GAMGPCG: Solving for p_rgh, Initial residual = 2.6171002e-05, Final residual = 9.283283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8877103e-09, Final residual = 1.1690951e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148126 0 0.25007549 water fraction, min, max = 0.061536626 1.6024731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471294 0 0.2500752 water fraction, min, max = 0.061636548 1.8813847e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996822 1.0001255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148126 0 0.25007549 water fraction, min, max = 0.061536625 1.6009321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 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 = 0.11471294 0 0.2500752 water fraction, min, max = 0.061636548 1.8766166e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996823 1.0001255 GAMGPCG: Solving for p_rgh, Initial residual = 1.1821596e-05, Final residual = 2.1469465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8422042e-09, Final residual = 7.166254e-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 = 0.1148126 0 0.25007549 water fraction, min, max = 0.061536625 1.5972642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471294 0 0.2500752 water fraction, min, max = 0.061636547 1.8731906e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996824 1.0001257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148126 0 0.25007549 water fraction, min, max = 0.061536625 1.5981071e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.11471294 0 0.2500752 water fraction, min, max = 0.061636547 1.8746141e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996824 1.0001257 GAMGPCG: Solving for p_rgh, Initial residual = 5.2034674e-06, Final residual = 6.6500831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7533562e-09, Final residual = 2.7633658e-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 = 0.1148126 0 0.25007549 water fraction, min, max = 0.061536625 1.5987225e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471294 0 0.2500752 water fraction, min, max = 0.061636547 1.8752187e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996819 1.0001256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1148126 0 0.25007549 water fraction, min, max = 0.061536625 1.5985788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471294 0 0.2500752 water fraction, min, max = 0.061636547 1.8748817e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996819 1.0001256 GAMGPCG: Solving for p_rgh, Initial residual = 2.3975287e-06, Final residual = 2.843064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6357751e-09, Final residual = 1.5614261e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 350.53 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.19106906 max: 0.59795257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047417736 -> dtInletScale=126.53493 fluxAdjustedLocalCo dtLocalScale=1.0034241, dtInletScale=126.53493 -> dtScale=1.0034241 deltaT = 8.1033843 Time = 1191.56 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 = 0.11461293 0 0.25007484 water fraction, min, max = 0.061736295 2.2014745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451332 0 0.25007185 water fraction, min, max = 0.061835667 2.5866666e-15 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99988098 1.0000337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461329 0 0.2500696 water fraction, min, max = 0.061735486 2.3293218e-15 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99977242 1.0000676 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451404 0 0.25006652 water fraction, min, max = 0.061834997 2.7377193e-15 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99990113 1.000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032207871, Final residual = 2.0248981e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0545051e-07, Final residual = 9.6057421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461493 0 0.25007335 water fraction, min, max = 0.061734304 -9.8436233e-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 = 0.11451697 0 0.25007156 water fraction, min, max = 0.061832595 -7.8778576e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998632 1.0001612 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461495 0 0.25007177 water fraction, min, max = 0.061734356 2.5293522e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998803 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451692 0 0.25007013 water fraction, min, max = 0.061832642 3.2736116e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998519 1.000161 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007022604, Final residual = 2.0190472e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1807304e-08, Final residual = 2.116911e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461484 0 0.25007301 water fraction, min, max = 0.061734391 2.8626688e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451677 0 0.25007098 water fraction, min, max = 0.061832717 3.4401951e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996457 1.0001273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461483 0 0.2500724 water fraction, min, max = 0.06173439 2.5209482e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999324 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451677 0 0.2500704 water fraction, min, max = 0.061832718 2.9259486e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999647 1.0001275 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018160787, Final residual = 1.2251957e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3405107e-08, Final residual = 1.3225812e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461483 0 0.25007314 water fraction, min, max = 0.0617344 2.3530907e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451676 0 0.25007139 water fraction, min, max = 0.061832733 2.7647991e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997139 1.000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461483 0 0.250073 water fraction, min, max = 0.061734397 2.3622256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451676 0 0.25007127 water fraction, min, max = 0.06183273 2.7764046e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997128 1.0001291 GAMGPCG: Solving for p_rgh, Initial residual = 6.8836442e-05, Final residual = 2.3406266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6337287e-09, Final residual = 8.7339018e-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 = 0.11461484 0 0.25007311 water fraction, min, max = 0.061734392 2.3642909e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451677 0 0.25007136 water fraction, min, max = 0.06183272 2.7776073e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996948 1.0001293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461484 0 0.2500731 water fraction, min, max = 0.061734393 2.3621886e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451677 0 0.25007135 water fraction, min, max = 0.061832721 2.7740262e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996949 1.0001293 GAMGPCG: Solving for p_rgh, Initial residual = 2.6380577e-05, Final residual = 8.6973762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2911292e-09, Final residual = 1.1230895e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461484 0 0.25007312 water fraction, min, max = 0.061734394 2.3613773e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451677 0 0.25007137 water fraction, min, max = 0.061832724 2.7741521e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997001 1.0001292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461484 0 0.25007311 water fraction, min, max = 0.061734394 2.3620281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451677 0 0.25007137 water fraction, min, max = 0.061832724 2.7739665e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997 1.0001292 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816435e-05, Final residual = 1.8193937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7684162e-09, Final residual = 1.0100968e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461484 0 0.25007312 water fraction, min, max = 0.061734393 2.3609974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451677 0 0.25007137 water fraction, min, max = 0.061832723 2.7736633e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996987 1.0001292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461484 0 0.25007312 water fraction, min, max = 0.061734394 2.3625136e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.11451677 0 0.25007137 water fraction, min, max = 0.061832723 2.7760181e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996987 1.0001292 GAMGPCG: Solving for p_rgh, Initial residual = 5.183945e-06, Final residual = 6.5771764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5258178e-09, Final residual = 2.5099264e-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 = 0.11461484 0 0.25007312 water fraction, min, max = 0.061734394 2.3635347e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451677 0 0.25007137 water fraction, min, max = 0.061832723 2.7771447e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996989 1.0001292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461484 0 0.25007312 water fraction, min, max = 0.061734394 2.3634068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11451677 0 0.25007137 water fraction, min, max = 0.061832723 2.7766489e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996989 1.0001292 GAMGPCG: Solving for p_rgh, Initial residual = 2.3948328e-06, Final residual = 9.872817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1269141e-08, Final residual = 2.2864008e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 352.84 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.19242814 max: 0.59807234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047562807 -> dtInletScale=126.14899 fluxAdjustedLocalCo dtLocalScale=1.0032231, dtInletScale=126.14899 -> dtScale=1.0032231 deltaT = 8.1282631 Time = 1199.69 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 = 0.11441836 0 0.25006931 water fraction, min, max = 0.061930868 3.266224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432035 0 0.25006372 water fraction, min, max = 0.062028635 3.8451479e-15 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99987952 1.000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11441871 0 0.25006238 water fraction, min, max = 0.061930051 3.4618891e-15 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.9997716 1.0000642 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432108 0 0.25005674 water fraction, min, max = 0.062027961 4.0782306e-15 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99990348 1.0000325 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031285086, Final residual = 1.8046724e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8302052e-07, Final residual = 9.1821979e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442033 0 0.25006464 water fraction, min, max = 0.061928903 -1.4904555e-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 = 0.11432395 0 0.2500585 water fraction, min, max = 0.062025617 -1.1725568e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999853 1.0001382 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442035 0 0.25006372 water fraction, min, max = 0.061928954 3.9963291e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998827 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143239 0 0.25005767 water fraction, min, max = 0.062025663 5.2727436e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998434 1.0001385 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006766355, Final residual = 1.7991536e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9561791e-08, Final residual = 1.7717797e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442025 0 0.2500638 water fraction, min, max = 0.061928981 4.3943495e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432376 0 0.25005722 water fraction, min, max = 0.062025722 5.231316e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996595 1.000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442024 0 0.25006391 water fraction, min, max = 0.061928979 3.7134006e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999323 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432376 0 0.2500573 water fraction, min, max = 0.062025721 4.3362379e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996605 1.0001161 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017190936, Final residual = 1.4929865e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809651e-08, Final residual = 3.8332232e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442024 0 0.25006439 water fraction, min, max = 0.061928989 3.5266246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432376 0 0.25005819 water fraction, min, max = 0.062025736 4.1596223e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997212 1.0001167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442024 0 0.25006423 water fraction, min, max = 0.061928986 3.5274611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432376 0 0.25005805 water fraction, min, max = 0.062025734 4.1763446e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997203 1.0001168 GAMGPCG: Solving for p_rgh, Initial residual = 6.4315882e-05, Final residual = 2.1112109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3450221e-09, Final residual = 9.8774658e-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 = 0.11442025 0 0.25006421 water fraction, min, max = 0.061928982 3.5599945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432377 0 0.2500579 water fraction, min, max = 0.062025725 4.1992355e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997057 1.000117 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442025 0 0.25006422 water fraction, min, max = 0.061928982 3.5254858e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 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 = 0.11432377 0 0.25005791 water fraction, min, max = 0.062025726 4.1425607e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997058 1.000117 GAMGPCG: Solving for p_rgh, Initial residual = 2.4377282e-05, Final residual = 7.0338695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8756001e-09, Final residual = 1.0149452e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442025 0 0.25006426 water fraction, min, max = 0.061928984 3.5082967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432376 0 0.25005799 water fraction, min, max = 0.062025728 4.1312369e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997093 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 = 0.11442025 0 0.25006425 water fraction, min, max = 0.061928984 3.5191342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.11432376 0 0.25005798 water fraction, min, max = 0.062025728 4.1499688e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997093 1.0001169 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767387e-05, Final residual = 8.0608924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2915505e-09, Final residual = 2.3360024e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442025 0 0.25006425 water fraction, min, max = 0.061928983 3.5254329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432377 0 0.25005797 water fraction, min, max = 0.062025727 4.151475e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997088 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 = 0.11442025 0 0.25006425 water fraction, min, max = 0.061928983 3.5175484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432377 0 0.25005797 water fraction, min, max = 0.062025727 4.1407537e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997088 1.0001169 GAMGPCG: Solving for p_rgh, Initial residual = 4.5799155e-06, Final residual = 1.8570524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5985407e-09, Final residual = 5.0709213e-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 = 0.11442025 0 0.25006425 water fraction, min, max = 0.061928983 3.5152057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432376 0 0.25005797 water fraction, min, max = 0.062025727 4.1389017e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997091 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 = 0.11442025 0 0.25006425 water fraction, min, max = 0.061928983 3.5158176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432376 0 0.25005797 water fraction, min, max = 0.062025727 4.1397371e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997091 1.0001169 GAMGPCG: Solving for p_rgh, Initial residual = 2.0411039e-06, Final residual = 7.2057463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7977588e-09, Final residual = 1.1967409e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 355.19 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.19377969 max: 0.60306657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047708833 -> dtInletScale=125.76287 fluxAdjustedLocalCo dtLocalScale=0.99491504, dtInletScale=125.76287 -> dtScale=0.99491504 deltaT = 8.0856882 Time = 1207.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422775 0 0.25005098 water fraction, min, max = 0.062121482 4.8752206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413212 0 0.25004018 water fraction, min, max = 0.062216867 5.7466476e-15 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99989369 1.0000307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422809 0 0.25004375 water fraction, min, max = 0.062120679 5.1734575e-15 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99979957 1.0000618 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413283 0 0.25003284 water fraction, min, max = 0.062216206 6.1025152e-15 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99991612 1.0000315 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030058061, Final residual = 1.4622481e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4831716e-07, Final residual = 8.6959575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422965 0 0.25002913 water fraction, min, max = 0.062119584 5.2343662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413559 0 0.25000334 water fraction, min, max = 0.062213963 6.4626717e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998464 1.0001308 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422967 0 0.25002977 water fraction, min, max = 0.062119632 6.5455204e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998863 1.0000307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413555 0 0.25000346 water fraction, min, max = 0.062214005 8.7871888e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998343 1.0001299 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063480914, Final residual = 1.554244e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7431056e-08, Final residual = 1.5081284e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422958 0 0.25003056 water fraction, min, max = 0.062119651 6.8351061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413543 0 0.25000547 water fraction, min, max = 0.062214047 8.0260106e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996675 1.0000981 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422957 0 0.25003065 water fraction, min, max = 0.062119648 5.4809512e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999342 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 = 0.11413543 0 0.2500056 water fraction, min, max = 0.062214046 6.4182053e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996687 1.0000981 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015863594, Final residual = 1.1666518e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3676388e-08, Final residual = 2.8580677e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422957 0 0.25003097 water fraction, min, max = 0.062119658 5.2689359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413542 0 0.25000613 water fraction, min, max = 0.062214062 6.2196288e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997307 1.0000981 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422957 0 0.25003088 water fraction, min, max = 0.062119657 5.2558618e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413543 0 0.25000605 water fraction, min, max = 0.06221406 6.200165e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997296 1.0000982 GAMGPCG: Solving for p_rgh, Initial residual = 5.8364582e-05, Final residual = 1.8918384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2239811e-09, Final residual = 9.127926e-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 = 0.11422958 0 0.2500308 water fraction, min, max = 0.062119652 5.2705392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413543 0 0.25000587 water fraction, min, max = 0.062214052 6.2177997e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997121 1.0000996 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422958 0 0.25003082 water fraction, min, max = 0.062119653 5.2560476e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 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 = 0.11413543 0 0.25000589 water fraction, min, max = 0.062214053 6.1875233e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997122 1.0000996 GAMGPCG: Solving for p_rgh, Initial residual = 2.1808896e-05, Final residual = 6.1590596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9183734e-09, Final residual = 9.1224615e-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 = 0.11422958 0 0.25003085 water fraction, min, max = 0.062119654 5.2436668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413543 0 0.25000596 water fraction, min, max = 0.062214055 6.1794375e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997182 1.0000985 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422958 0 0.25003084 water fraction, min, max = 0.062119654 5.2660424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413543 0 0.25000595 water fraction, min, max = 0.062214055 6.2328966e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999718 1.0000985 GAMGPCG: Solving for p_rgh, Initial residual = 9.4883817e-06, Final residual = 5.7937993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0720258e-09, Final residual = 1.5134353e-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 = 0.11422958 0 0.25003084 water fraction, min, max = 0.062119654 5.2952024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413543 0 0.25000593 water fraction, min, max = 0.062214054 6.2487902e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997157 1.000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422958 0 0.25003084 water fraction, min, max = 0.062119654 5.2681951e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413543 0 0.25000594 water fraction, min, max = 0.062214054 6.2059601e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997157 1.000099 GAMGPCG: Solving for p_rgh, Initial residual = 4.0204909e-06, Final residual = 1.6117799e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5225847e-09, Final residual = 9.4969553e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 357.01 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.19345476 max: 0.60219318 fluxAdjustedLocalCo inlet-based: CoInlet=0.004745894 -> dtInletScale=126.42507 fluxAdjustedLocalCo dtLocalScale=0.99635802, dtInletScale=126.42507 -> dtScale=0.99635802 deltaT = 8.0540348 Time = 1215.83 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 = 0.11404162 0 0.24997927 water fraction, min, max = 0.062307613 7.3123141e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394818 0 0.24994928 water fraction, min, max = 0.06240081 8.6226355e-15 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99990802 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404195 0 0.24997374 water fraction, min, max = 0.062306825 7.7599197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99982295 1.0000599 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394888 0 0.24994293 water fraction, min, max = 0.06240016 9.1569369e-15 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99992137 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028896731, Final residual = 1.1605967e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1763067e-07, Final residual = 7.627225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404346 0 0.24994727 water fraction, min, max = 0.062305771 7.8540283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395155 0 0.24989323 water fraction, min, max = 0.062397996 1.0230105e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998518 1.0001147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404348 0 0.249949 water fraction, min, max = 0.062305814 1.0800743e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999027 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395151 0 0.24989404 water fraction, min, max = 0.062398034 1.4571861e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998457 1.0001139 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060367382, Final residual = 1.4185869e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6015446e-08, Final residual = 1.3952868e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140434 0 0.2499517 water fraction, min, max = 0.062305825 1.0598203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395141 0 0.24990006 water fraction, min, max = 0.06239806 1.2314695e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996888 1.0000901 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140434 0 0.24995161 water fraction, min, max = 0.062305822 8.1532768e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999941 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 = 0.11395141 0 0.24990009 water fraction, min, max = 0.062398059 9.5564591e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996896 1.0000903 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014837745, Final residual = 9.7307689e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.163926e-08, Final residual = 2.5851019e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140434 0 0.24995139 water fraction, min, max = 0.062305832 7.8860424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395141 0 0.24989952 water fraction, min, max = 0.062398075 9.3063018e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997426 1.000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140434 0 0.24995136 water fraction, min, max = 0.062305831 7.8759393e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 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 = 0.11395141 0 0.24989949 water fraction, min, max = 0.062398074 9.2824342e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997421 1.000093 GAMGPCG: Solving for p_rgh, Initial residual = 5.350422e-05, Final residual = 1.6936463e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0731427e-09, Final residual = 1.2717944e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140434 0 0.2499514 water fraction, min, max = 0.062305827 7.8802913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395142 0 0.2498996 water fraction, min, max = 0.062398066 9.2976294e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997303 1.0000926 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140434 0 0.24995142 water fraction, min, max = 0.062305827 7.9016746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395141 0 0.24989962 water fraction, min, max = 0.062398067 9.3444657e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997303 1.0000926 GAMGPCG: Solving for p_rgh, Initial residual = 1.9519438e-05, Final residual = 4.1169414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5978368e-09, Final residual = 9.1382284e-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 = 0.1140434 0 0.2499514 water fraction, min, max = 0.062305828 7.92201e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395141 0 0.24989956 water fraction, min, max = 0.062398069 9.3428959e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997317 1.0000927 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140434 0 0.24995139 water fraction, min, max = 0.062305828 7.8854958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.11395141 0 0.24989956 water fraction, min, max = 0.062398068 9.2980571e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997318 1.0000927 GAMGPCG: Solving for p_rgh, Initial residual = 8.3527389e-06, Final residual = 5.3279864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6566418e-09, Final residual = 1.7911815e-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 = 0.1140434 0 0.2499514 water fraction, min, max = 0.062305828 7.8866035e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395141 0 0.24989958 water fraction, min, max = 0.062398068 9.3070218e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997322 1.0000926 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1140434 0 0.2499514 water fraction, min, max = 0.062305828 7.8906032e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11395141 0 0.24989958 water fraction, min, max = 0.062398068 9.305204e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997321 1.0000926 GAMGPCG: Solving for p_rgh, Initial residual = 3.4834152e-06, Final residual = 4.3964672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8269796e-09, Final residual = 1.1801656e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 358.79 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.19335151 max: 0.60108441 fluxAdjustedLocalCo inlet-based: CoInlet=0.004727315 -> dtInletScale=126.92194 fluxAdjustedLocalCo dtLocalScale=0.9981959, dtInletScale=126.92194 -> dtScale=0.9981959 deltaT = 8.0365488 Time = 1223.86 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 = 0.11385959 0 0.24984566 water fraction, min, max = 0.062489643 1.097808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376813 0 0.24978937 water fraction, min, max = 0.062580859 1.2961374e-14 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99991284 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11385992 0 0.24984301 water fraction, min, max = 0.062488862 1.1658569e-14 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99983267 1.0000563 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11376883 0 0.24978483 water fraction, min, max = 0.062580214 1.3772572e-14 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99992633 1.0000285 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027944511, Final residual = 8.7916421e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.908393e-08, Final residual = 6.9555192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1138614 0 0.24981814 water fraction, min, max = 0.062487833 1.1815457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377144 0 0.24974065 water fraction, min, max = 0.062578099 1.6052966e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998569 1.0001194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386142 0 0.24982007 water fraction, min, max = 0.062487871 1.7312024e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999894 1.0000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137714 0 0.24974175 water fraction, min, max = 0.062578132 2.3088982e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998486 1.0001193 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057856912, Final residual = 1.4072206e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6003938e-08, Final residual = 1.4131807e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386135 0 0.24982261 water fraction, min, max = 0.062487878 1.5704785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377132 0 0.24974739 water fraction, min, max = 0.062578149 1.800543e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996975 1.0000904 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386134 0 0.24982247 water fraction, min, max = 0.062487875 1.1946616e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999348 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 = 0.11377133 0 0.24974737 water fraction, min, max = 0.062578149 1.4048668e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996984 1.0000904 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014117406, Final residual = 8.8034776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715369e-08, Final residual = 1.8626746e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386134 0 0.24982198 water fraction, min, max = 0.062487886 1.1828278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377132 0 0.24974633 water fraction, min, max = 0.062578165 1.3987757e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997489 1.0000906 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386135 0 0.24982199 water fraction, min, max = 0.062487884 1.1850754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 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 = 0.11377132 0 0.24974633 water fraction, min, max = 0.062578164 1.3987737e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997483 1.000091 GAMGPCG: Solving for p_rgh, Initial residual = 5.0576305e-05, Final residual = 1.5230178e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0219896e-09, Final residual = 1.0026386e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386135 0 0.24982217 water fraction, min, max = 0.062487881 1.1854653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377132 0 0.24974671 water fraction, min, max = 0.062578157 1.4013906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997369 1.0000926 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386135 0 0.24982218 water fraction, min, max = 0.062487881 1.1906994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377132 0 0.24974672 water fraction, min, max = 0.062578157 1.4107163e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997369 1.0000925 GAMGPCG: Solving for p_rgh, Initial residual = 1.8163166e-05, Final residual = 3.146176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9742106e-09, Final residual = 7.9905325e-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 = 0.11386135 0 0.24982211 water fraction, min, max = 0.062487882 1.1911324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377132 0 0.24974658 water fraction, min, max = 0.062578159 1.4047662e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997394 1.0000914 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386135 0 0.24982211 water fraction, min, max = 0.062487882 1.1822474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.11377132 0 0.24974658 water fraction, min, max = 0.062578159 1.3953799e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997394 1.0000915 GAMGPCG: Solving for p_rgh, Initial residual = 7.5964756e-06, Final residual = 5.8558956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1792819e-09, Final residual = 2.0007401e-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 = 0.11386135 0 0.24982214 water fraction, min, max = 0.062487881 1.1848738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377132 0 0.24974664 water fraction, min, max = 0.062578158 1.4007882e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999739 1.0000918 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386135 0 0.24982214 water fraction, min, max = 0.062487881 1.187515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11377132 0 0.24974665 water fraction, min, max = 0.062578158 1.4034696e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999739 1.0000918 GAMGPCG: Solving for p_rgh, Initial residual = 3.1111622e-06, Final residual = 4.397185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5686909e-09, Final residual = 1.4186241e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 360.52 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.19353311 max: 0.60008319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047170516 -> dtInletScale=127.1981 fluxAdjustedLocalCo dtLocalScale=0.99986137, dtInletScale=127.1981 -> dtScale=0.99986137 deltaT = 8.0330592 Time = 1231.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1136813 0 0.24966965 water fraction, min, max = 0.062667933 1.6603762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359164 0 0.24959113 water fraction, min, max = 0.062757348 1.9664997e-14 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99991301 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368163 0 0.24966952 water fraction, min, max = 0.062667152 1.768765e-14 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99983143 1.0000553 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359234 0 0.2495882 water fraction, min, max = 0.062756703 2.0970134e-14 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99992354 1.000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026819265, Final residual = 1.9799232e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0057173e-07, Final residual = 7.7108931e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368309 0 0.24965428 water fraction, min, max = 0.062666143 1.8109737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359491 0 0.24956397 water fraction, min, max = 0.062754625 2.5287359e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998721 1.0001157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368311 0 0.24965569 water fraction, min, max = 0.062666176 2.6704722e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998762 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359488 0 0.24956494 water fraction, min, max = 0.062754656 3.4993216e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999862 1.0001151 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054734537, Final residual = 1.4657187e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6558486e-08, Final residual = 1.4785799e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368305 0 0.24965711 water fraction, min, max = 0.062666181 2.3030857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359481 0 0.24956809 water fraction, min, max = 0.062754667 2.6331397e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997484 1.0000892 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368304 0 0.24965702 water fraction, min, max = 0.062666179 1.7900777e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999273 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 = 0.11359481 0 0.24956807 water fraction, min, max = 0.062754667 2.1162265e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997491 1.0000893 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013276631, Final residual = 9.7239804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525076e-08, Final residual = 2.1104051e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368304 0 0.24965645 water fraction, min, max = 0.06266619 1.7941816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135948 0 0.24956692 water fraction, min, max = 0.062754684 2.1376543e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997781 1.0000906 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368304 0 0.24965647 water fraction, min, max = 0.062666188 1.8188988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1135948 0 0.24956692 water fraction, min, max = 0.062754683 2.159488e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997777 1.0000907 GAMGPCG: Solving for p_rgh, Initial residual = 4.7602462e-05, Final residual = 1.4378222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9448955e-09, Final residual = 1.1111671e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368304 0 0.2496567 water fraction, min, max = 0.062666185 1.8066455e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359481 0 0.24956742 water fraction, min, max = 0.062754676 2.1358477e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997704 1.0000908 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368304 0 0.24965671 water fraction, min, max = 0.062666185 1.7933839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359481 0 0.24956743 water fraction, min, max = 0.062754676 2.1239698e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997704 1.0000908 GAMGPCG: Solving for p_rgh, Initial residual = 1.6776765e-05, Final residual = 4.2560452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2222077e-09, Final residual = 7.6689992e-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 = 0.11368304 0 0.24965661 water fraction, min, max = 0.062666186 1.7984219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359481 0 0.24956724 water fraction, min, max = 0.062754678 2.1325768e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997721 1.0000907 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368304 0 0.24965662 water fraction, min, max = 0.062666186 1.8022614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359481 0 0.24956724 water fraction, min, max = 0.062754677 2.1365155e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997721 1.0000907 GAMGPCG: Solving for p_rgh, Initial residual = 6.9612208e-06, Final residual = 4.9942794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3780527e-09, Final residual = 1.6680682e-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 = 0.11368304 0 0.24965665 water fraction, min, max = 0.062666186 1.802063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359481 0 0.24956732 water fraction, min, max = 0.062754677 2.13546e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997717 1.0000907 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11368304 0 0.24965665 water fraction, min, max = 0.062666186 1.8007303e-14 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 = 0.11359481 0 0.24956732 water fraction, min, max = 0.062754677 2.1342633e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997717 1.0000907 GAMGPCG: Solving for p_rgh, Initial residual = 2.8245516e-06, Final residual = 2.4200811e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2337605e-09, Final residual = 1.2619738e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 362.35 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.19401315 max: 0.59940884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047150034 -> dtInletScale=127.25335 fluxAdjustedLocalCo dtLocalScale=1.0009862, dtInletScale=127.25335 -> dtScale=1.0009862 deltaT = 8.0400445 Time = 1239.94 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 = 0.11350645 0 0.24947747 water fraction, min, max = 0.062842781 2.5329789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341846 0 0.2493867 water fraction, min, max = 0.062930522 3.0105478e-14 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99991332 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350677 0 0.24947897 water fraction, min, max = 0.062841993 2.706326e-14 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99983227 1.0000473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11341916 0 0.2493849 water fraction, min, max = 0.062929871 3.2189242e-14 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99992427 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025635565, Final residual = 1.3126227e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3296105e-07, Final residual = 2.2615021e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350823 0 0.24947326 water fraction, min, max = 0.062841004 2.8869952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342171 0 0.24937947 water fraction, min, max = 0.062927828 4.3367778e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998675 1.0001139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350825 0 0.24947404 water fraction, min, max = 0.062841034 4.3901161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998553 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 = 0.11342168 0 0.24938017 water fraction, min, max = 0.062927856 5.46716e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998612 1.0001141 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052361285, Final residual = 1.28272e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.476791e-08, Final residual = 1.4490296e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350819 0 0.24947446 water fraction, min, max = 0.062841036 3.4318857e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342162 0 0.24938103 water fraction, min, max = 0.062927862 3.9217569e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996922 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 = 0.11350819 0 0.24947443 water fraction, min, max = 0.062841035 2.7924854e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999343 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342162 0 0.24938102 water fraction, min, max = 0.062927863 3.3654625e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99996928 1.0000949 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012422496, Final residual = 9.8937251e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1712601e-08, Final residual = 2.5795927e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350818 0 0.24947406 water fraction, min, max = 0.062841046 2.7959713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342161 0 0.24938031 water fraction, min, max = 0.062927881 3.2923226e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999742 1.0000955 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350818 0 0.24947407 water fraction, min, max = 0.062841045 2.7958813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999667 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342161 0 0.24938032 water fraction, min, max = 0.062927879 3.3692573e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997418 1.0000955 GAMGPCG: Solving for p_rgh, Initial residual = 4.4703912e-05, Final residual = 9.1342101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390354e-08, Final residual = 1.7361089e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350819 0 0.24947426 water fraction, min, max = 0.062841041 2.7991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342162 0 0.24938071 water fraction, min, max = 0.062927873 3.3015742e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997335 1.0000957 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350819 0 0.24947426 water fraction, min, max = 0.062841041 2.7343603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342162 0 0.24938071 water fraction, min, max = 0.062927873 3.2492083e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997335 1.0000957 GAMGPCG: Solving for p_rgh, Initial residual = 1.6119638e-05, Final residual = 3.9535351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2194539e-09, Final residual = 7.8798522e-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 = 0.11350819 0 0.24947417 water fraction, min, max = 0.062841042 2.7493611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342162 0 0.24938054 water fraction, min, max = 0.062927874 3.2807927e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997338 1.0000956 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350819 0 0.24947418 water fraction, min, max = 0.062841042 2.7797613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.11342162 0 0.24938054 water fraction, min, max = 0.062927874 3.3103641e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997339 1.0000956 GAMGPCG: Solving for p_rgh, Initial residual = 6.7166529e-06, Final residual = 4.5697743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9226574e-09, Final residual = 1.4284697e-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 = 0.11350819 0 0.24947421 water fraction, min, max = 0.062841042 2.7642847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11342162 0 0.24938061 water fraction, min, max = 0.062927874 3.2797051e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997344 1.0000956 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11350819 0 0.24947421 water fraction, min, max = 0.062841042 2.7486291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.11342162 0 0.24938061 water fraction, min, max = 0.062927874 3.2647226e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997343 1.0000956 GAMGPCG: Solving for p_rgh, Initial residual = 2.7090905e-06, Final residual = 8.551958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094339e-08, Final residual = 1.5701681e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 364.16 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.1947297 max: 0.59914905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047191034 -> dtInletScale=127.1428 fluxAdjustedLocalCo dtLocalScale=1.0014203, dtInletScale=127.1428 -> dtScale=1.0014203 deltaT = 8.0505498 Time = 1247.99 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 = 0.11333488 0 0.24928742 water fraction, min, max = 0.063014351 3.881804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324852 0 0.24919368 water fraction, min, max = 0.063100462 4.6203286e-14 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.9999085 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133352 0 0.24928974 water fraction, min, max = 0.063013556 4.1468302e-14 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99982304 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 = 0.11324922 0 0.24919259 water fraction, min, max = 0.063099806 4.9343524e-14 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99992023 1.000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024523712, Final residual = 2.0240943e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0515751e-07, Final residual = 5.4913371e-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 = 0.11333663 0 0.24929066 water fraction, min, max = 0.063012597 4.9146276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325172 0 0.24919974 water fraction, min, max = 0.063097818 6.5505861e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998542 1.000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333665 0 0.24929097 water fraction, min, max = 0.063012625 6.332978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998505 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1132517 0 0.24920021 water fraction, min, max = 0.063097846 7.6872478e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998445 1.000115 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049794405, Final residual = 9.6956275e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935985e-08, Final residual = 1.1847361e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333661 0 0.24929098 water fraction, min, max = 0.063012623 5.272214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325165 0 0.24920005 water fraction, min, max = 0.063097842 5.9982046e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997084 1.0000969 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133366 0 0.24929098 water fraction, min, max = 0.063012622 4.2105416e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999959 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325165 0 0.24920005 water fraction, min, max = 0.063097842 5.0574531e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997089 1.0000969 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011649202, Final residual = 7.3511519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.143614e-09, Final residual = 2.3203674e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133366 0 0.24929076 water fraction, min, max = 0.063012633 4.2481285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325163 0 0.24919965 water fraction, min, max = 0.063097861 5.0141966e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997448 1.0000976 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133366 0 0.24929077 water fraction, min, max = 0.063012632 4.186164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325164 0 0.24919965 water fraction, min, max = 0.06309786 4.9818735e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997447 1.0000976 GAMGPCG: Solving for p_rgh, Initial residual = 4.1239746e-05, Final residual = 7.2249175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6007866e-09, Final residual = 1.4748691e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133366 0 0.24929081 water fraction, min, max = 0.063012629 4.2099721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325164 0 0.24919974 water fraction, min, max = 0.063097854 4.9982057e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997385 1.0000977 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133366 0 0.24929081 water fraction, min, max = 0.063012629 4.1997704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.11325164 0 0.24919975 water fraction, min, max = 0.063097854 4.9873887e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997384 1.0000977 GAMGPCG: Solving for p_rgh, Initial residual = 1.4690727e-05, Final residual = 3.6824082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0932724e-09, Final residual = 6.9926019e-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 = 0.1133366 0 0.2492908 water fraction, min, max = 0.06301263 4.2022406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325164 0 0.24919973 water fraction, min, max = 0.063097855 5.0079669e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997383 1.0000977 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133366 0 0.2492908 water fraction, min, max = 0.06301263 4.2616817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325164 0 0.24919973 water fraction, min, max = 0.063097855 5.1162455e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997383 1.0000977 GAMGPCG: Solving for p_rgh, Initial residual = 6.0333667e-06, Final residual = 4.2075735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7965822e-09, Final residual = 1.2459802e-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 = 0.1133366 0 0.24929081 water fraction, min, max = 0.063012629 4.2894452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325164 0 0.24919974 water fraction, min, max = 0.063097855 5.0967718e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999739 1.0000977 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1133366 0 0.24929081 water fraction, min, max = 0.063012629 4.2175202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11325164 0 0.24919974 water fraction, min, max = 0.063097855 5.0038741e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999739 1.0000977 GAMGPCG: Solving for p_rgh, Initial residual = 2.4211304e-06, Final residual = 1.5212683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4665987e-09, Final residual = 1.0774597e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 365.88 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.19549785 max: 0.59912641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047252695 -> dtInletScale=126.97688 fluxAdjustedLocalCo dtLocalScale=1.0014581, dtInletScale=126.97688 -> dtScale=1.0014581 deltaT = 8.0610871 Time = 1256.05 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 = 0.11316651 0 0.24910974 water fraction, min, max = 0.06318272 5.9414604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308176 0 0.24901942 water fraction, min, max = 0.06326722 7.0597335e-14 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99990737 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316682 0 0.24911235 water fraction, min, max = 0.063181923 6.3361157e-14 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.9998217 1.000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308246 0 0.24901875 water fraction, min, max = 0.063266563 7.5271386e-14 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99992084 1.0000277 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023890504, Final residual = 2.1516372e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1783092e-07, Final residual = 4.5674829e-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 = 0.11316823 0 0.24911682 water fraction, min, max = 0.063180999 7.6455665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130849 0 0.24903223 water fraction, min, max = 0.063264641 9.4230943e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998656 1.0001053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316825 0 0.24911684 water fraction, min, max = 0.063181027 9.6458492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998692 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308488 0 0.24903254 water fraction, min, max = 0.063264668 1.2031638e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998591 1.0001054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047408002, Final residual = 8.8038351e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0964491e-08, Final residual = 1.1024263e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316821 0 0.24911648 water fraction, min, max = 0.063181023 7.8164939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308483 0 0.24903153 water fraction, min, max = 0.063264659 8.8471293e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997203 1.0000917 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131682 0 0.2491165 water fraction, min, max = 0.063181021 6.3305677e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999508 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308483 0 0.24903153 water fraction, min, max = 0.06326466 7.6226696e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999721 1.0000917 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010993733, Final residual = 6.5111593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3810531e-09, Final residual = 1.7899152e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131682 0 0.24911678 water fraction, min, max = 0.063181032 6.5333436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308482 0 0.24903213 water fraction, min, max = 0.063264679 7.7213601e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997687 1.0000922 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131682 0 0.24911677 water fraction, min, max = 0.063181031 6.4181376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308482 0 0.24903214 water fraction, min, max = 0.063264678 7.6211242e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997682 1.0000922 GAMGPCG: Solving for p_rgh, Initial residual = 3.8743767e-05, Final residual = 6.5726262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1784774e-09, Final residual = 1.1467167e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131682 0 0.24911648 water fraction, min, max = 0.063181028 6.4349109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308483 0 0.24903155 water fraction, min, max = 0.063264671 7.7040112e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997569 1.0000922 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131682 0 0.24911649 water fraction, min, max = 0.063181028 6.5547878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308483 0 0.24903155 water fraction, min, max = 0.063264672 7.8092906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999757 1.0000922 GAMGPCG: Solving for p_rgh, Initial residual = 1.3770341e-05, Final residual = 3.6165326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.049742e-09, Final residual = 7.1255373e-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 = 0.1131682 0 0.24911664 water fraction, min, max = 0.063181029 6.4824148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308482 0 0.24903185 water fraction, min, max = 0.063264673 7.6838468e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997601 1.0000922 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131682 0 0.24911663 water fraction, min, max = 0.063181029 6.4415533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308482 0 0.24903186 water fraction, min, max = 0.063264672 7.6615206e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.999976 1.0000922 GAMGPCG: Solving for p_rgh, Initial residual = 5.6366472e-06, Final residual = 4.8238476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1282489e-09, Final residual = 1.6465337e-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 = 0.1131682 0 0.24911659 water fraction, min, max = 0.063181029 6.458316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308483 0 0.24903176 water fraction, min, max = 0.063264672 7.6684564e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997591 1.0000922 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1131682 0 0.24911659 water fraction, min, max = 0.063181029 6.4403694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11308483 0 0.24903176 water fraction, min, max = 0.063264672 7.6430882e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997591 1.0000922 GAMGPCG: Solving for p_rgh, Initial residual = 2.2706021e-06, Final residual = 3.5685634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8925559e-09, Final residual = 1.6973372e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 367.67 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.19622375 max: 0.59890135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047314544 -> dtInletScale=126.8109 fluxAdjustedLocalCo dtLocalScale=1.0018344, dtInletScale=126.8109 -> dtScale=1.0018344 deltaT = 8.0751861 Time = 1264.12 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 = 0.11300124 0 0.24894834 water fraction, min, max = 0.063347991 9.0762888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291803 0 0.24886473 water fraction, min, max = 0.063430945 1.0780948e-13 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99991299 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300155 0 0.24895094 water fraction, min, max = 0.063347195 9.6693035e-14 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99983314 1.0000513 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11291873 0 0.24886432 water fraction, min, max = 0.063430291 1.1490049e-13 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99992631 1.0000262 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023238695, Final residual = 2.0026531e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.026899e-07, Final residual = 5.2049622e-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 = 0.11300292 0 0.24895793 water fraction, min, max = 0.06334631 1.0637131e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1129211 0 0.2488821 water fraction, min, max = 0.063428442 1.4533358e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998639 1.000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300294 0 0.24895776 water fraction, min, max = 0.063346337 1.4625536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999895 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292107 0 0.24888228 water fraction, min, max = 0.063428468 1.779077e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998557 1.000103 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045347681, Final residual = 8.1617178e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482404e-08, Final residual = 9.9838045e-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 = 0.1130029 0 0.24895703 water fraction, min, max = 0.063346327 1.087502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292104 0 0.2488805 water fraction, min, max = 0.063428449 1.2492951e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997229 1.0000873 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130029 0 0.24895707 water fraction, min, max = 0.063346326 9.6610087e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999078 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 = 0.11292104 0 0.24888049 water fraction, min, max = 0.06342845 1.1559048e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997236 1.0000873 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001050249, Final residual = 6.1894047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2876097e-09, Final residual = 1.851361e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300289 0 0.24895739 water fraction, min, max = 0.063346338 9.8772454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292103 0 0.24888118 water fraction, min, max = 0.06342847 1.1667875e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997581 1.000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11300289 0 0.24895738 water fraction, min, max = 0.063346337 9.812927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292103 0 0.24888118 water fraction, min, max = 0.063428469 1.1667246e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997578 1.000088 GAMGPCG: Solving for p_rgh, Initial residual = 3.6416979e-05, Final residual = 6.15982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7891023e-09, Final residual = 1.1266177e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130029 0 0.24895708 water fraction, min, max = 0.063346334 9.8232637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292103 0 0.24888057 water fraction, min, max = 0.063428463 1.1647183e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997508 1.0000881 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130029 0 0.24895709 water fraction, min, max = 0.063346334 9.8833796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.11292103 0 0.24888057 water fraction, min, max = 0.063428463 1.1813455e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997509 1.0000881 GAMGPCG: Solving for p_rgh, Initial residual = 1.2649582e-05, Final residual = 2.6025196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6435654e-09, Final residual = 7.5468407e-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 = 0.1130029 0 0.24895725 water fraction, min, max = 0.063346335 9.9439775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292103 0 0.24888091 water fraction, min, max = 0.063428464 1.1823526e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997517 1.0000881 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130029 0 0.24895725 water fraction, min, max = 0.063346334 9.8891482e-14 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 = 0.11292103 0 0.24888091 water fraction, min, max = 0.063428464 1.1756562e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997517 1.0000881 GAMGPCG: Solving for p_rgh, Initial residual = 5.0550592e-06, Final residual = 3.8351409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2352778e-09, Final residual = 1.1012248e-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 = 0.1130029 0 0.24895718 water fraction, min, max = 0.063346334 9.8701046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292103 0 0.24888078 water fraction, min, max = 0.063428464 1.1733876e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997519 1.0000881 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130029 0 0.24895718 water fraction, min, max = 0.063346334 9.8690852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11292103 0 0.24888078 water fraction, min, max = 0.063428464 1.173246e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997519 1.0000881 GAMGPCG: Solving for p_rgh, Initial residual = 1.9799244e-06, Final residual = 8.1489862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7571222e-09, Final residual = 2.82734e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 369.62 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.19700495 max: 0.59867565 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047397298 -> dtInletScale=126.58949 fluxAdjustedLocalCo dtLocalScale=1.0022121, dtInletScale=126.58949 -> dtScale=1.0022121 deltaT = 8.0928871 Time = 1272.22 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 = 0.11283892 0 0.24880589 water fraction, min, max = 0.063510305 1.3960299e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275719 0 0.2487309 water fraction, min, max = 0.063591783 1.6108014e-13 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.9999159 1.0000258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11283923 0 0.24880831 water fraction, min, max = 0.063509513 1.4626018e-13 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99983784 1.0000516 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11275788 0 0.24873063 water fraction, min, max = 0.063591134 1.6864587e-13 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.9999276 1.0000258 GAMGPCG: Solving for p_rgh, Initial residual = 0.00225128, Final residual = 5.4176581e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5187155e-08, Final residual = 6.9396621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284057 0 0.24881628 water fraction, min, max = 0.063508659 1.5041742e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276019 0 0.24874972 water fraction, min, max = 0.063589345 2.3159961e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998672 1.0001022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284059 0 0.24881602 water fraction, min, max = 0.063508685 2.2134184e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999991 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 = 0.11276017 0 0.24874983 water fraction, min, max = 0.06358937 2.5742505e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998614 1.0001021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043760037, Final residual = 7.9167332e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046385e-08, Final residual = 1.074558e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284056 0 0.24881534 water fraction, min, max = 0.063508673 1.5737332e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276015 0 0.24874812 water fraction, min, max = 0.063589346 1.7978733e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997389 1.0000824 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284055 0 0.24881537 water fraction, min, max = 0.063508672 1.4586916e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999082 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276015 0 0.24874812 water fraction, min, max = 0.063589347 1.6897426e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997394 1.0000825 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010058419, Final residual = 6.2774434e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3412226e-09, Final residual = 1.5718681e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284054 0 0.24881545 water fraction, min, max = 0.063508685 1.4820363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276013 0 0.24874832 water fraction, min, max = 0.063589369 1.7040871e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997719 1.000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284055 0 0.24881545 water fraction, min, max = 0.063508683 1.4701128e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276013 0 0.24874832 water fraction, min, max = 0.063589368 1.6921358e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997715 1.000083 GAMGPCG: Solving for p_rgh, Initial residual = 3.5019443e-05, Final residual = 5.4675536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3384573e-09, Final residual = 1.0864466e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284055 0 0.24881532 water fraction, min, max = 0.06350868 1.4733069e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276014 0 0.24874806 water fraction, min, max = 0.06358936 1.6980156e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997638 1.0000833 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284055 0 0.24881532 water fraction, min, max = 0.06350868 1.4830356e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.11276014 0 0.24874806 water fraction, min, max = 0.063589361 1.7170501e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997638 1.0000833 GAMGPCG: Solving for p_rgh, Initial residual = 1.2160534e-05, Final residual = 1.6622697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7702829e-09, Final residual = 6.7893858e-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 = 0.11284055 0 0.24881542 water fraction, min, max = 0.063508681 1.4856211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276014 0 0.24874825 water fraction, min, max = 0.063589362 1.7097115e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997658 1.000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284055 0 0.24881542 water fraction, min, max = 0.06350868 1.4727179e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276014 0 0.24874825 water fraction, min, max = 0.063589362 1.6952379e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997657 1.000083 GAMGPCG: Solving for p_rgh, Initial residual = 4.8568948e-06, Final residual = 3.013509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.568141e-09, Final residual = 1.1258338e-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 = 0.11284055 0 0.24881537 water fraction, min, max = 0.06350868 1.4737483e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276014 0 0.24874816 water fraction, min, max = 0.063589362 1.6985812e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997652 1.000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284055 0 0.24881537 water fraction, min, max = 0.06350868 1.4764567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11276014 0 0.24874816 water fraction, min, max = 0.063589362 1.7023493e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997653 1.000083 GAMGPCG: Solving for p_rgh, Initial residual = 1.8807034e-06, Final residual = 9.2133028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0695878e-08, Final residual = 1.5324316e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 371.47 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.19789749 max: 0.59855734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047501194 -> dtInletScale=126.31261 fluxAdjustedLocalCo dtLocalScale=1.0024102, dtInletScale=126.31261 -> dtScale=1.0024102 deltaT = 8.1106736 Time = 1280.33 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 = 0.11267948 0 0.24868246 water fraction, min, max = 0.063669755 1.9660305e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259918 0 0.2486167 water fraction, min, max = 0.063749788 2.2731882e-13 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99992096 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11267977 0 0.24868461 water fraction, min, max = 0.063668968 2.0599889e-13 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.9998473 1.0000494 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11259987 0 0.24861651 water fraction, min, max = 0.063749142 2.3824811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99993139 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021562735, Final residual = 5.3306497e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4175581e-08, Final residual = 5.0124655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126811 0 0.2486922 water fraction, min, max = 0.063668132 2.187424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260215 0 0.24863429 water fraction, min, max = 0.063747389 3.5274902e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998906 1.0000936 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268111 0 0.24869193 water fraction, min, max = 0.063668156 3.2207705e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999078 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260213 0 0.24863436 water fraction, min, max = 0.063747413 3.6529702e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998852 1.0000929 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042192304, Final residual = 7.1884095e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2185367e-09, Final residual = 9.8557652e-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 = 0.11268108 0 0.24869132 water fraction, min, max = 0.063668145 2.1671096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260211 0 0.24863282 water fraction, min, max = 0.06374739 2.4628938e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997562 1.0000762 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268108 0 0.24869136 water fraction, min, max = 0.063668144 2.0548194e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999468 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260211 0 0.24863282 water fraction, min, max = 0.063747391 2.3825912e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997567 1.0000763 GAMGPCG: Solving for p_rgh, Initial residual = 9.6506595e-05, Final residual = 6.1471457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3090376e-09, Final residual = 1.8619732e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268107 0 0.24869099 water fraction, min, max = 0.063668157 2.0815852e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260209 0 0.24863213 water fraction, min, max = 0.063747413 2.4002265e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997865 1.0000776 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268107 0 0.248691 water fraction, min, max = 0.063668155 2.0702022e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260209 0 0.24863214 water fraction, min, max = 0.063747411 2.3920899e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997861 1.0000777 GAMGPCG: Solving for p_rgh, Initial residual = 3.2976897e-05, Final residual = 5.5029495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2771103e-09, Final residual = 1.2454561e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268108 0 0.24869122 water fraction, min, max = 0.063668152 2.0797128e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126021 0 0.24863258 water fraction, min, max = 0.063747404 2.4101053e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999779 1.0000778 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268108 0 0.24869122 water fraction, min, max = 0.063668152 2.0948659e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126021 0 0.24863258 water fraction, min, max = 0.063747404 2.4287532e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997791 1.0000778 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321275e-05, Final residual = 2.08721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8019793e-09, Final residual = 6.3320121e-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 = 0.11268108 0 0.24869119 water fraction, min, max = 0.063668153 2.0885229e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126021 0 0.24863253 water fraction, min, max = 0.063747406 2.4092382e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997812 1.0000776 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268108 0 0.24869119 water fraction, min, max = 0.063668152 2.0722733e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126021 0 0.24863253 water fraction, min, max = 0.063747406 2.3941175e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997811 1.0000776 GAMGPCG: Solving for p_rgh, Initial residual = 4.5354021e-06, Final residual = 3.1102105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7596543e-09, Final residual = 1.2043892e-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 = 0.11268108 0 0.24869117 water fraction, min, max = 0.063668152 2.0797372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126021 0 0.24863248 water fraction, min, max = 0.063747405 2.4073994e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997803 1.0000777 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11268108 0 0.24869117 water fraction, min, max = 0.063668152 2.0855769e-13 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 = 0.1126021 0 0.24863248 water fraction, min, max = 0.063747405 2.4133355e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997803 1.0000777 GAMGPCG: Solving for p_rgh, Initial residual = 1.784921e-06, Final residual = 7.6453893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0797339e-09, Final residual = 1.0588238e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 373.49 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.19871637 max: 0.59837476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047605592 -> dtInletScale=126.03561 fluxAdjustedLocalCo dtLocalScale=1.0027161, dtInletScale=126.03561 -> dtScale=1.0027161 deltaT = 8.1321304 Time = 1288.46 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 = 0.11252283 0 0.2485752 water fraction, min, max = 0.063826404 2.7968932e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244392 0 0.24851788 water fraction, min, max = 0.063905046 3.2454572e-13 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99992606 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252311 0 0.24857709 water fraction, min, max = 0.063825621 2.9384713e-13 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99985758 1.0000461 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244461 0 0.24851774 water fraction, min, max = 0.063904404 3.4136988e-13 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99993592 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020644199, Final residual = 7.1118917e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2037318e-08, Final residual = 5.9398138e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252442 0 0.24858387 water fraction, min, max = 0.063824809 3.2489058e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244684 0 0.24853347 water fraction, min, max = 0.063902695 4.2514363e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999879 1.0000945 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252443 0 0.24858361 water fraction, min, max = 0.063824832 4.0985018e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999014 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244682 0 0.2485335 water fraction, min, max = 0.063902718 4.4645682e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998718 1.000094 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040077643, Final residual = 3.6771734e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7152994e-08, Final residual = 6.3545421e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11252441 0 0.24858319 water fraction, min, max = 0.063824823 3.0107451e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124468 0 0.24853238 water fraction, min, max = 0.0639027 3.4460696e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997296 1.0000761 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125244 0 0.24858321 water fraction, min, max = 0.063824823 2.9307416e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999576 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124468 0 0.24853238 water fraction, min, max = 0.063902701 3.4068339e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997302 1.0000761 GAMGPCG: Solving for p_rgh, Initial residual = 8.9435959e-05, Final residual = 5.8781979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8906918e-09, Final residual = 1.7769509e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125244 0 0.2485828 water fraction, min, max = 0.063824834 2.9657549e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244678 0 0.24853159 water fraction, min, max = 0.063902721 3.5695303e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999768 1.0000767 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125244 0 0.24858282 water fraction, min, max = 0.063824833 3.1584054e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244678 0 0.24853159 water fraction, min, max = 0.063902719 3.6896206e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997675 1.0000768 GAMGPCG: Solving for p_rgh, Initial residual = 3.0019636e-05, Final residual = 5.0756001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9493809e-09, Final residual = 1.2424539e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125244 0 0.24858309 water fraction, min, max = 0.063824829 3.0169843e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244679 0 0.24853214 water fraction, min, max = 0.063902712 3.4807689e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997579 1.0000771 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125244 0 0.24858308 water fraction, min, max = 0.063824829 2.9561873e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.11244679 0 0.24853215 water fraction, min, max = 0.063902712 3.4311039e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999758 1.0000771 GAMGPCG: Solving for p_rgh, Initial residual = 9.9630766e-06, Final residual = 2.6713357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1954244e-09, Final residual = 6.4631838e-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 = 0.1125244 0 0.248583 water fraction, min, max = 0.06382483 2.966878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244679 0 0.24853198 water fraction, min, max = 0.063902714 3.443898e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997606 1.0000769 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125244 0 0.248583 water fraction, min, max = 0.06382483 2.9715536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11244679 0 0.24853198 water fraction, min, max = 0.063902714 3.4486304e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997605 1.000077 GAMGPCG: Solving for p_rgh, Initial residual = 3.877575e-06, Final residual = 3.4874254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9150764e-09, Final residual = 1.3404242e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 375.16 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.19961364 max: 0.59829536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047731533 -> dtInletScale=125.70307 fluxAdjustedLocalCo dtLocalScale=1.0028492, dtInletScale=125.70307 -> dtScale=1.0028492 deltaT = 8.1537106 Time = 1296.61 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 = 0.11236889 0 0.24848226 water fraction, min, max = 0.063980344 4.0057967e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229135 0 0.24843251 water fraction, min, max = 0.06405762 4.6571195e-13 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99992661 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11236916 0 0.2484839 water fraction, min, max = 0.063979567 4.2087916e-13 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99985851 1.0000505 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229203 0 0.24843239 water fraction, min, max = 0.064056985 4.872479e-13 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99993527 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 0.001978152, Final residual = 9.4597845e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5684096e-08, Final residual = 7.6656958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237044 0 0.24848953 water fraction, min, max = 0.06397879 4.570676e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229419 0 0.24844547 water fraction, min, max = 0.064055343 4.9009254e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999869 1.0000946 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237045 0 0.2484893 water fraction, min, max = 0.063978814 4.7073805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998907 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229417 0 0.24844549 water fraction, min, max = 0.064055367 5.1060459e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998644 1.0000941 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037359544, Final residual = 3.1232645e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1628253e-08, Final residual = 5.3417471e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237042 0 0.24848939 water fraction, min, max = 0.063978806 4.1990488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229415 0 0.24844543 water fraction, min, max = 0.06405535 4.8484735e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997094 1.0000773 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237042 0 0.2484894 water fraction, min, max = 0.063978805 4.3644241e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 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 = 0.11229415 0 0.24844543 water fraction, min, max = 0.06405535 4.8599508e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997104 1.0000772 GAMGPCG: Solving for p_rgh, Initial residual = 8.4209375e-05, Final residual = 5.0417867e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1933271e-09, Final residual = 1.7727094e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237041 0 0.24848876 water fraction, min, max = 0.063978815 4.3396281e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229413 0 0.24844417 water fraction, min, max = 0.064055368 4.8722649e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997634 1.0000772 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237042 0 0.24848878 water fraction, min, max = 0.063978814 4.3489732e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 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 = 0.11229413 0 0.24844417 water fraction, min, max = 0.064055367 4.8722803e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997632 1.0000773 GAMGPCG: Solving for p_rgh, Initial residual = 2.8517373e-05, Final residual = 4.2705022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2096556e-09, Final residual = 8.8555987e-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 = 0.11237042 0 0.2484892 water fraction, min, max = 0.063978811 4.34027e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229414 0 0.24844504 water fraction, min, max = 0.06405536 4.872268e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997544 1.0000774 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237042 0 0.24848919 water fraction, min, max = 0.063978811 4.1936347e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229414 0 0.24844504 water fraction, min, max = 0.064055361 4.8723699e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997545 1.0000774 GAMGPCG: Solving for p_rgh, Initial residual = 9.3927193e-06, Final residual = 2.3664409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8815558e-09, Final residual = 6.3557027e-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 = 0.11237042 0 0.24848903 water fraction, min, max = 0.063978812 4.2445165e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229414 0 0.24844471 water fraction, min, max = 0.064055362 4.872397e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999756 1.0000772 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237042 0 0.24848904 water fraction, min, max = 0.063978812 4.3642737e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229414 0 0.24844471 water fraction, min, max = 0.064055362 4.875528e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999756 1.0000772 GAMGPCG: Solving for p_rgh, Initial residual = 3.5586501e-06, Final residual = 3.5233259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0471221e-09, Final residual = 9.9387879e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 376.83 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.20047913 max: 0.59814443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047858198 -> dtInletScale=125.37037 fluxAdjustedLocalCo dtLocalScale=1.0031022, dtInletScale=125.37037 -> dtScale=1.0031022 deltaT = 8.1754153 Time = 1304.79 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 = 0.11221757 0 0.2484016 water fraction, min, max = 0.064131662 5.2003587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214135 0 0.24835847 water fraction, min, max = 0.064207614 5.5478561e-13 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99992571 1.0000259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221783 0 0.24840301 water fraction, min, max = 0.064130898 5.247764e-13 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99985557 1.0000521 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214202 0 0.24835835 water fraction, min, max = 0.064206992 5.5996589e-13 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99993382 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019254859, Final residual = 9.1560646e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2611111e-08, Final residual = 7.4057337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221906 0 0.24840786 water fraction, min, max = 0.064130167 5.2495625e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214409 0 0.24836959 water fraction, min, max = 0.064205437 5.8024596e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998731 1.0001039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221908 0 0.24840765 water fraction, min, max = 0.064130189 5.548525e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998733 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214407 0 0.24836961 water fraction, min, max = 0.06420546 5.9835284e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999865 1.0001037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035895421, Final residual = 2.4512842e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.508892e-08, Final residual = 4.5103057e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221905 0 0.24840818 water fraction, min, max = 0.064130178 5.3263639e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214405 0 0.24837043 water fraction, min, max = 0.064205437 5.6629064e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997203 1.0000847 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221905 0 0.24840817 water fraction, min, max = 0.064130177 5.2367763e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999578 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214405 0 0.24837043 water fraction, min, max = 0.064205436 5.5863226e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997209 1.0000847 GAMGPCG: Solving for p_rgh, Initial residual = 7.9373471e-05, Final residual = 4.7324299e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9050902e-09, Final residual = 1.8083299e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221904 0 0.24840767 water fraction, min, max = 0.064130186 5.2500137e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214404 0 0.24836943 water fraction, min, max = 0.064205453 5.5997173e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997615 1.0000853 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221904 0 0.24840769 water fraction, min, max = 0.064130185 5.2501356e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.11214404 0 0.24836943 water fraction, min, max = 0.064205452 5.5997583e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997613 1.0000853 GAMGPCG: Solving for p_rgh, Initial residual = 2.6841328e-05, Final residual = 3.43855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3157583e-09, Final residual = 7.5712268e-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 = 0.11221905 0 0.24840814 water fraction, min, max = 0.064130182 5.2500686e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214405 0 0.24837034 water fraction, min, max = 0.064205447 5.5997172e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997554 1.0000855 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221905 0 0.24840812 water fraction, min, max = 0.064130182 5.2500974e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.11214405 0 0.24837035 water fraction, min, max = 0.064205447 5.5997552e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997555 1.0000855 GAMGPCG: Solving for p_rgh, Initial residual = 8.9647828e-06, Final residual = 2.0373916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7337134e-09, Final residual = 6.2240932e-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 = 0.11221905 0 0.24840785 water fraction, min, max = 0.064130183 5.2501074e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214405 0 0.24836978 water fraction, min, max = 0.064205448 5.5997668e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997562 1.0000854 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221905 0 0.24840786 water fraction, min, max = 0.064130183 5.2503901e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11214405 0 0.24836978 water fraction, min, max = 0.064205448 5.6005814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997562 1.0000854 GAMGPCG: Solving for p_rgh, Initial residual = 3.4825191e-06, Final residual = 3.110938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8262179e-09, Final residual = 1.1356888e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 378.51 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.2013104 max: 0.59787516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047985593 -> dtInletScale=125.03753 fluxAdjustedLocalCo dtLocalScale=1.003554, dtInletScale=125.03753 -> dtScale=1.003554 deltaT = 8.2008952 Time = 1312.99 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 = 0.11206873 0 0.24833284 water fraction, min, max = 0.064280502 5.9770896e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199376 0 0.24829589 water fraction, min, max = 0.064355217 6.3811937e-13 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99991831 1.0000259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11206899 0 0.24833403 water fraction, min, max = 0.064279753 6.0348564e-13 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99984201 1.0000523 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199441 0 0.24829576 water fraction, min, max = 0.064354608 6.4443907e-13 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.9999288 1.0000267 GAMGPCG: Solving for p_rgh, Initial residual = 0.001872851, Final residual = 7.5703646e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6652034e-08, Final residual = 6.2188233e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207016 0 0.24833706 water fraction, min, max = 0.064279065 6.0372458e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199639 0 0.24830315 water fraction, min, max = 0.064353136 7.2941309e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999863 1.000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207018 0 0.24833692 water fraction, min, max = 0.064279084 6.9450477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998899 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199637 0 0.24830315 water fraction, min, max = 0.064353155 7.3999308e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998539 1.0001008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034679229, Final residual = 1.7232186e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8065585e-08, Final residual = 3.5513436e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207016 0 0.24833656 water fraction, min, max = 0.064279068 6.0772343e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199636 0 0.24830229 water fraction, min, max = 0.064353122 6.470685e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997172 1.0000834 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207016 0 0.24833658 water fraction, min, max = 0.064279066 6.0242599e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999524 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 = 0.11199636 0 0.24830229 water fraction, min, max = 0.064353122 6.4331266e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997178 1.0000834 GAMGPCG: Solving for p_rgh, Initial residual = 7.4020355e-05, Final residual = 3.9055824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1478981e-09, Final residual = 1.5259822e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207015 0 0.24833658 water fraction, min, max = 0.064279076 6.0409865e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199635 0 0.24830232 water fraction, min, max = 0.064353138 6.4483826e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997502 1.0000841 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207015 0 0.24833658 water fraction, min, max = 0.064279075 6.0370275e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199635 0 0.24830232 water fraction, min, max = 0.064353138 6.4447201e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997497 1.0000842 GAMGPCG: Solving for p_rgh, Initial residual = 2.4500861e-05, Final residual = 3.1436903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2092609e-09, Final residual = 8.8764369e-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 = 0.11207016 0 0.24833673 water fraction, min, max = 0.064279072 6.0399395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199636 0 0.24830262 water fraction, min, max = 0.064353132 6.4474041e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997419 1.0000842 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207016 0 0.24833673 water fraction, min, max = 0.064279072 6.0370772e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.11199636 0 0.24830262 water fraction, min, max = 0.064353132 6.4436443e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999742 1.0000842 GAMGPCG: Solving for p_rgh, Initial residual = 8.0139582e-06, Final residual = 1.7403899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6573206e-09, Final residual = 1.0049978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207016 0 0.24833663 water fraction, min, max = 0.064279073 6.0388374e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199636 0 0.24830241 water fraction, min, max = 0.064353133 6.4477547e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997439 1.0000842 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11207016 0 0.24833663 water fraction, min, max = 0.064279073 6.0483088e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11199636 0 0.24830241 water fraction, min, max = 0.064353133 6.4649942e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997439 1.0000842 GAMGPCG: Solving for p_rgh, Initial residual = 3.0305483e-06, Final residual = 7.9426465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9714001e-09, Final residual = 2.4812804e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 380.13 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.2022309 max: 0.59771018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048135147 -> dtInletScale=124.64904 fluxAdjustedLocalCo dtLocalScale=1.003831, dtInletScale=124.64904 -> dtScale=1.003831 deltaT = 8.2302234 Time = 1321.22 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 = 0.11192221 0 0.24826913 water fraction, min, max = 0.064427022 6.9141979e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1118484 0 0.24823583 water fraction, min, max = 0.064500577 7.3966705e-13 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99992006 1.0000268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192246 0 0.24827015 water fraction, min, max = 0.064426287 6.9826201e-13 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99984604 1.0000537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11184904 0 0.2482356 water fraction, min, max = 0.06449998 7.4701376e-13 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99993151 1.0000269 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018009313, Final residual = 7.600368e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.680395e-08, Final residual = 6.4336404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119236 0 0.24827067 water fraction, min, max = 0.06442563 6.9865375e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185094 0 0.24823788 water fraction, min, max = 0.064498571 9.9225658e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998834 1.0000942 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192362 0 0.24827061 water fraction, min, max = 0.064425645 9.4049312e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999144 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185093 0 0.24823788 water fraction, min, max = 0.064498587 9.8513587e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998733 1.0000939 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033025651, Final residual = 1.7319687e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8110088e-08, Final residual = 3.6227457e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11192361 0 0.24827048 water fraction, min, max = 0.064425624 6.9416261e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185093 0 0.24823756 water fraction, min, max = 0.064498545 7.4153813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997063 1.0000776 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119236 0 0.24827049 water fraction, min, max = 0.064425623 6.9741392e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999512 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185094 0 0.24823757 water fraction, min, max = 0.064498545 7.4597628e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999707 1.0000777 GAMGPCG: Solving for p_rgh, Initial residual = 7.0396383e-05, Final residual = 3.5161188e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7056993e-09, Final residual = 1.1092757e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119236 0 0.24827077 water fraction, min, max = 0.064425634 6.9871643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185092 0 0.24823813 water fraction, min, max = 0.064498563 7.4712629e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997539 1.0000786 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119236 0 0.24827076 water fraction, min, max = 0.064425633 6.9832184e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185092 0 0.24823813 water fraction, min, max = 0.064498562 7.4675992e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997533 1.0000786 GAMGPCG: Solving for p_rgh, Initial residual = 2.3156016e-05, Final residual = 2.8323937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7820873e-09, Final residual = 7.5038528e-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 = 0.1119236 0 0.24827072 water fraction, min, max = 0.06442563 6.9860572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185093 0 0.24823804 water fraction, min, max = 0.064498557 7.4704306e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997421 1.0000786 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119236 0 0.24827072 water fraction, min, max = 0.06442563 6.983673e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.11185093 0 0.24823804 water fraction, min, max = 0.064498557 7.4682285e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997421 1.0000786 GAMGPCG: Solving for p_rgh, Initial residual = 7.6263341e-06, Final residual = 7.6051327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6821129e-09, Final residual = 1.8831646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119236 0 0.2482707 water fraction, min, max = 0.064425631 6.9862065e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185093 0 0.248238 water fraction, min, max = 0.064498558 7.4729711e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999745 1.0000786 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119236 0 0.2482707 water fraction, min, max = 0.064425631 6.9884799e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185093 0 0.248238 water fraction, min, max = 0.064498558 7.4752529e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999745 1.0000786 GAMGPCG: Solving for p_rgh, Initial residual = 2.9021296e-06, Final residual = 6.8722297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0593845e-09, Final residual = 2.0564468e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 381.72 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.20323415 max: 0.59766214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048307289 -> dtInletScale=124.20486 fluxAdjustedLocalCo dtLocalScale=1.0039117, dtInletScale=124.20486 -> dtScale=1.0039117 deltaT = 8.2597753 Time = 1329.48 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 = 0.11177791 0 0.24820618 water fraction, min, max = 0.064571316 8.0003774e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170524 0 0.24817432 water fraction, min, max = 0.064643745 8.5637503e-13 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99992503 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177817 0 0.24820708 water fraction, min, max = 0.06457059 8.0782075e-13 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99985573 1.0000541 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170587 0 0.24817395 water fraction, min, max = 0.064643155 8.6466847e-13 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99993599 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017424713, Final residual = 7.4489098e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5333402e-08, Final residual = 6.4405697e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177928 0 0.24820616 water fraction, min, max = 0.064569951 8.1038582e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170773 0 0.24817336 water fraction, min, max = 0.064641782 1.342065e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998685 1.0000843 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177929 0 0.2482062 water fraction, min, max = 0.064569963 1.26174e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999914 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170772 0 0.24817341 water fraction, min, max = 0.064641796 1.2968274e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998635 1.0000841 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031811106, Final residual = 1.7131964e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7750121e-08, Final residual = 3.54756e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177929 0 0.24820741 water fraction, min, max = 0.064569938 7.8118465e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170773 0 0.24817579 water fraction, min, max = 0.064641745 8.3757841e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997573 1.0000719 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177929 0 0.24820737 water fraction, min, max = 0.064569938 8.0787051e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999583 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170773 0 0.24817579 water fraction, min, max = 0.064641745 8.6434433e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997577 1.0000719 GAMGPCG: Solving for p_rgh, Initial residual = 6.7645585e-05, Final residual = 3.6273879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6360231e-09, Final residual = 1.0709723e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177928 0 0.24820807 water fraction, min, max = 0.064569949 8.0812741e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170772 0 0.24817715 water fraction, min, max = 0.064641765 8.6456012e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997869 1.0000725 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177928 0 0.24820805 water fraction, min, max = 0.064569948 8.0788856e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.11170772 0 0.24817715 water fraction, min, max = 0.064641764 8.6433768e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997867 1.0000726 GAMGPCG: Solving for p_rgh, Initial residual = 2.2018296e-05, Final residual = 3.1168691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6550963e-09, Final residual = 8.3121912e-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 = 0.11177929 0 0.24820795 water fraction, min, max = 0.064569944 8.0814203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170772 0 0.24817694 water fraction, min, max = 0.064641758 8.6466163e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997821 1.0000726 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177928 0 0.24820796 water fraction, min, max = 0.064569945 8.080632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.11170772 0 0.24817694 water fraction, min, max = 0.064641758 8.6459412e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997821 1.0000726 GAMGPCG: Solving for p_rgh, Initial residual = 7.1315382e-06, Final residual = 7.2900176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3146679e-09, Final residual = 1.8556387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177928 0 0.24820796 water fraction, min, max = 0.064569945 8.0821652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170772 0 0.24817695 water fraction, min, max = 0.064641759 8.6473186e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997826 1.0000726 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177928 0 0.24820796 water fraction, min, max = 0.064569945 8.0805591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11170772 0 0.24817695 water fraction, min, max = 0.064641759 8.6458373e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997826 1.0000726 GAMGPCG: Solving for p_rgh, Initial residual = 2.6557071e-06, Final residual = 7.0380279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1475043e-09, Final residual = 2.2120221e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 383.14 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.2042093 max: 0.59752155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048480744 -> dtInletScale=123.76048 fluxAdjustedLocalCo dtLocalScale=1.0041479, dtInletScale=123.76048 -> dtScale=1.0041479 deltaT = 8.2932911 Time = 1337.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163579 0 0.24814676 water fraction, min, max = 0.064713437 9.2551882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1115642 0 0.24811653 water fraction, min, max = 0.064784785 9.9086538e-13 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99993096 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 = 0.11163605 0 0.24814751 water fraction, min, max = 0.064712713 9.3459883e-13 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99986756 1.0000468 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156483 0 0.24811596 water fraction, min, max = 0.064784197 1.0006902e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99994013 1.000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016732751, Final residual = 7.3639065e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4395282e-08, Final residual = 6.0859668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163715 0 0.24814837 water fraction, min, max = 0.064712078 9.7662778e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156668 0 0.24811881 water fraction, min, max = 0.064782832 1.5124361e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998704 1.0000893 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163717 0 0.24814833 water fraction, min, max = 0.064712088 1.3828013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999912 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156667 0 0.24811884 water fraction, min, max = 0.064782845 1.4261329e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998635 1.0000891 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003059074, Final residual = 1.5467213e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6303335e-08, Final residual = 3.3024598e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163717 0 0.24814799 water fraction, min, max = 0.064712064 9.0619897e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156669 0 0.2481181 water fraction, min, max = 0.064782795 9.7155058e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997422 1.0000727 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163716 0 0.24814801 water fraction, min, max = 0.064712064 9.3469024e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999958 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 = 0.11156668 0 0.2481181 water fraction, min, max = 0.064782796 1.0004381e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997428 1.0000728 GAMGPCG: Solving for p_rgh, Initial residual = 6.3641958e-05, Final residual = 3.4309858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5039989e-09, Final residual = 1.3134784e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163715 0 0.24814845 water fraction, min, max = 0.064712075 9.3517341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156667 0 0.24811899 water fraction, min, max = 0.064782815 1.0008738e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997743 1.0000731 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163716 0 0.24814843 water fraction, min, max = 0.064712074 9.3502629e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.11156667 0 0.24811899 water fraction, min, max = 0.064782814 1.0007566e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999774 1.0000731 GAMGPCG: Solving for p_rgh, Initial residual = 2.0190818e-05, Final residual = 2.4595154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1671007e-09, Final residual = 8.0946826e-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 = 0.11163716 0 0.24814837 water fraction, min, max = 0.06471207 9.3520922e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156668 0 0.24811885 water fraction, min, max = 0.064782808 1.0010357e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997672 1.0000732 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163716 0 0.24814837 water fraction, min, max = 0.064712071 9.3525374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156668 0 0.24811885 water fraction, min, max = 0.064782808 1.001078e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997672 1.0000732 GAMGPCG: Solving for p_rgh, Initial residual = 6.309504e-06, Final residual = 6.6397196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7445218e-09, Final residual = 1.6213009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163716 0 0.24814833 water fraction, min, max = 0.064712071 9.3532143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156667 0 0.24811877 water fraction, min, max = 0.06478281 1.0018996e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997681 1.0000732 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11163716 0 0.24814833 water fraction, min, max = 0.064712071 9.3671007e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156667 0 0.24811877 water fraction, min, max = 0.064782809 1.0031816e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997681 1.0000732 GAMGPCG: Solving for p_rgh, Initial residual = 2.2863764e-06, Final residual = 6.6163785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5785982e-09, Final residual = 1.7567419e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 384.64 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.2052599 max: 0.59745801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048677465 -> dtInletScale=123.26032 fluxAdjustedLocalCo dtLocalScale=1.0042547, dtInletScale=123.26032 -> dtScale=1.0042547 deltaT = 8.3270953 Time = 1346.1 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 = 0.11149582 0 0.24809005 water fraction, min, max = 0.064853408 1.0748002e-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 = 0.1114253 0 0.24806125 water fraction, min, max = 0.064923678 1.1517673e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99992943 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149607 0 0.2480906 water fraction, min, max = 0.064852683 1.0860563e-12 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99986345 1.0000486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142594 0 0.24806041 water fraction, min, max = 0.064923088 1.1643442e-12 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99993837 1.0000244 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016086292, Final residual = 7.3545802e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4366414e-08, Final residual = 6.2160112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149718 0 0.24809155 water fraction, min, max = 0.064852052 1.4842912e-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 = 0.11142778 0 0.24806339 water fraction, min, max = 0.064921732 2.0161973e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998705 1.000095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149719 0 0.24809151 water fraction, min, max = 0.064852062 1.5175456e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999021 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142777 0 0.24806341 water fraction, min, max = 0.064921745 1.5715437e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998651 1.0000951 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029148763, Final residual = 1.4178631e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.491569e-08, Final residual = 2.9573034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149719 0 0.24809153 water fraction, min, max = 0.06485204 1.0550962e-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 = 0.11142779 0 0.24806339 water fraction, min, max = 0.064921697 1.1320031e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997541 1.0000727 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149719 0 0.24809153 water fraction, min, max = 0.06485204 1.0862288e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142779 0 0.24806339 water fraction, min, max = 0.064921698 1.1642406e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997547 1.0000727 GAMGPCG: Solving for p_rgh, Initial residual = 6.0474648e-05, Final residual = 2.9725008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1501217e-09, Final residual = 1.0847281e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149718 0 0.24809204 water fraction, min, max = 0.06485205 1.0872361e-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 = 0.11142777 0 0.24806441 water fraction, min, max = 0.064921716 1.1650961e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997838 1.0000727 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149718 0 0.24809203 water fraction, min, max = 0.064852049 1.0870378e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142777 0 0.24806441 water fraction, min, max = 0.064921715 1.1649091e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997833 1.0000729 GAMGPCG: Solving for p_rgh, Initial residual = 1.949171e-05, Final residual = 8.7177646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6270256e-09, Final residual = 1.396503e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149718 0 0.24809169 water fraction, min, max = 0.064852046 1.0871429e-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 = 0.11142778 0 0.24806373 water fraction, min, max = 0.06492171 1.1650956e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997755 1.0000743 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149718 0 0.2480917 water fraction, min, max = 0.064852046 1.0872123e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142778 0 0.24806373 water fraction, min, max = 0.06492171 1.1651597e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997756 1.0000742 GAMGPCG: Solving for p_rgh, Initial residual = 6.1444637e-06, Final residual = 6.4556562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7922246e-09, Final residual = 1.5385546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149718 0 0.24809188 water fraction, min, max = 0.064852047 1.087215e-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 = 0.11142778 0 0.2480641 water fraction, min, max = 0.064921711 1.1818271e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997776 1.0000734 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11149718 0 0.24809187 water fraction, min, max = 0.064852047 1.1123331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11142778 0 0.2480641 water fraction, min, max = 0.064921711 1.1971278e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997775 1.0000735 GAMGPCG: Solving for p_rgh, Initial residual = 2.2375263e-06, Final residual = 5.6218824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9480376e-09, Final residual = 1.8987537e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 386.41 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.20630457 max: 0.59715217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048875879 -> dtInletScale=122.75994 fluxAdjustedLocalCo dtLocalScale=1.004769, dtInletScale=122.75994 -> dtScale=1.004769 deltaT = 8.3649974 Time = 1354.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135797 0 0.248037 water fraction, min, max = 0.064991263 1.2867483e-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 = 0.11128849 0 0.24800974 water fraction, min, max = 0.065060485 1.3804974e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99992952 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135821 0 0.24803728 water fraction, min, max = 0.064990536 1.2960282e-12 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99986366 1.0000465 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128913 0 0.24800857 water fraction, min, max = 0.065059895 1.3919901e-12 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99993849 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015515933, Final residual = 7.8510519e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9191306e-08, Final residual = 6.4689147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135932 0 0.24803874 water fraction, min, max = 0.064989908 -1.6708938e-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 = 0.11129097 0 0.24801248 water fraction, min, max = 0.065058543 -1.5625118e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998986 1.0000949 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135933 0 0.24803868 water fraction, min, max = 0.064989918 1.6726912e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999019 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 = 0.11129096 0 0.24801249 water fraction, min, max = 0.065058555 1.7453865e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998927 1.0000948 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027416834, Final residual = 1.4242496e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5187851e-08, Final residual = 3.0819479e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135933 0 0.24803889 water fraction, min, max = 0.064989897 1.2671106e-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 = 0.11129098 0 0.24801282 water fraction, min, max = 0.06505851 1.3606935e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997639 1.0000761 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135933 0 0.24803888 water fraction, min, max = 0.064989896 1.2964033e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129098 0 0.24801282 water fraction, min, max = 0.065058511 1.3924728e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997644 1.0000761 GAMGPCG: Solving for p_rgh, Initial residual = 5.600831e-05, Final residual = 2.7062979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0989579e-09, Final residual = 1.0531866e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135932 0 0.2480394 water fraction, min, max = 0.064989906 1.2987817e-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 = 0.11129096 0 0.24801386 water fraction, min, max = 0.065058528 1.3947136e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997972 1.0000767 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135932 0 0.24803939 water fraction, min, max = 0.064989905 1.2986204e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129096 0 0.24801386 water fraction, min, max = 0.065058527 1.3944623e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997969 1.0000767 GAMGPCG: Solving for p_rgh, Initial residual = 1.7677049e-05, Final residual = 6.7859152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0475357e-09, Final residual = 1.1052665e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135933 0 0.24803893 water fraction, min, max = 0.064989903 1.2984323e-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 = 0.11129097 0 0.24801294 water fraction, min, max = 0.065058522 1.3941777e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997893 1.0000768 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135933 0 0.24803895 water fraction, min, max = 0.064989903 1.2983384e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.11129097 0 0.24801294 water fraction, min, max = 0.065058522 1.39408e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997893 1.0000768 GAMGPCG: Solving for p_rgh, Initial residual = 5.6296055e-06, Final residual = 5.2453468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5953755e-09, Final residual = 1.4911984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135933 0 0.24803924 water fraction, min, max = 0.064989903 1.2983216e-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 = 0.11129097 0 0.24801353 water fraction, min, max = 0.065058523 1.419247e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997909 1.0000768 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11135933 0 0.24803923 water fraction, min, max = 0.064989903 1.3308581e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129097 0 0.24801353 water fraction, min, max = 0.065058523 1.4318703e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997909 1.0000768 GAMGPCG: Solving for p_rgh, Initial residual = 2.0659014e-06, Final residual = 4.6047382e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9139667e-09, Final residual = 1.563552e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 388.07 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.20743659 max: 0.59689417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049098345 -> dtInletScale=122.20371 fluxAdjustedLocalCo dtLocalScale=1.0052033, dtInletScale=122.20371 -> dtScale=1.0052033 deltaT = 8.4071095 Time = 1362.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122217 0 0.24798839 water fraction, min, max = 0.065127058 1.5366911e-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 = 0.11115371 0 0.24796294 water fraction, min, max = 0.065195263 1.6445438e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99992613 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 = 0.11122241 0 0.24798828 water fraction, min, max = 0.065126329 1.5444453e-12 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99985699 1.0000443 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115435 0 0.24796136 water fraction, min, max = 0.06519467 1.6559155e-12 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99993533 1.0000224 GAMGPCG: Solving for p_rgh, Initial residual = 0.001488623, Final residual = 8.3847902e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4728675e-08, Final residual = 6.7597279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122352 0 0.24799045 water fraction, min, max = 0.065125711 6.8933241e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115618 0 0.24796649 water fraction, min, max = 0.065193336 7.7688901e-13 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999881 1.0000994 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122353 0 0.24799035 water fraction, min, max = 0.065125719 1.7611973e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999094 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 = 0.11115617 0 0.24796649 water fraction, min, max = 0.065193347 1.8524626e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998751 1.0000989 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026349265, Final residual = 1.3065401e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4096137e-08, Final residual = 2.8279184e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122353 0 0.24799078 water fraction, min, max = 0.065125699 1.5198078e-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 = 0.11115619 0 0.24796724 water fraction, min, max = 0.065193303 1.6288917e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997486 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 = 0.11122353 0 0.24799077 water fraction, min, max = 0.065125698 1.554141e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115619 0 0.24796724 water fraction, min, max = 0.065193303 1.6706754e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997492 1.0000784 GAMGPCG: Solving for p_rgh, Initial residual = 5.428467e-05, Final residual = 2.3526576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5893276e-09, Final residual = 1.1743162e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122352 0 0.2479911 water fraction, min, max = 0.065125707 1.5506148e-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 = 0.11115617 0 0.2479679 water fraction, min, max = 0.065193319 1.6567635e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997846 1.0000797 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122352 0 0.2479911 water fraction, min, max = 0.065125706 1.5513357e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115617 0 0.2479679 water fraction, min, max = 0.065193318 1.6702531e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997842 1.0000797 GAMGPCG: Solving for p_rgh, Initial residual = 1.7356265e-05, Final residual = 5.3520442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8754696e-09, Final residual = 9.1246928e-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 = 0.11122353 0 0.24799075 water fraction, min, max = 0.065125704 1.5614482e-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 = 0.11115618 0 0.24796719 water fraction, min, max = 0.065193314 1.6778537e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999776 1.0000796 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122353 0 0.24799076 water fraction, min, max = 0.065125704 1.5610232e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 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 = 0.11115618 0 0.24796719 water fraction, min, max = 0.065193314 1.6813276e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999776 1.0000796 GAMGPCG: Solving for p_rgh, Initial residual = 5.4438875e-06, Final residual = 4.182084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6484959e-09, Final residual = 1.055834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122353 0 0.24799101 water fraction, min, max = 0.065125705 1.5646597e-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 = 0.11115618 0 0.2479677 water fraction, min, max = 0.065193315 1.6855056e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997781 1.0000797 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122353 0 0.247991 water fraction, min, max = 0.065125705 1.5652185e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115618 0 0.24796771 water fraction, min, max = 0.065193315 1.6845619e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997781 1.0000796 GAMGPCG: Solving for p_rgh, Initial residual = 1.9648799e-06, Final residual = 3.663926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.059599e-09, Final residual = 1.0291082e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 389.91 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.20865184 max: 0.59673898 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049345522 -> dtInletScale=121.59158 fluxAdjustedLocalCo dtLocalScale=1.0054647, dtInletScale=121.59158 -> dtScale=1.0054647 deltaT = 8.4496674 Time = 1371.32 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 = 0.11108839 0 0.24794488 water fraction, min, max = 0.065260836 1.8163871e-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 = 0.11102095 0 0.24792153 water fraction, min, max = 0.065328025 1.9629138e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99992413 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108863 0 0.24794418 water fraction, min, max = 0.065260104 1.8555644e-12 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99985387 1.0000474 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102158 0 0.24791937 water fraction, min, max = 0.065327432 2.0301971e-12 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99993486 1.0000239 GAMGPCG: Solving for p_rgh, Initial residual = 0.001432742, Final residual = 8.2211457e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3135704e-08, Final residual = 6.7362943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108973 0 0.24794718 water fraction, min, max = 0.065259503 4.467513e-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 = 0.11102339 0 0.24792583 water fraction, min, max = 0.065326126 4.6002144e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999012 1.0000947 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108974 0 0.24794706 water fraction, min, max = 0.065259509 1.7432514e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999094 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102338 0 0.24792583 water fraction, min, max = 0.065326136 1.8678266e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998961 1.0000942 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025067048, Final residual = 1.22196e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3670538e-08, Final residual = 2.8800939e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108974 0 0.2479475 water fraction, min, max = 0.065259488 1.8047343e-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 = 0.1110234 0 0.24792659 water fraction, min, max = 0.065326091 1.952422e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997719 1.0000741 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108974 0 0.24794734 water fraction, min, max = 0.065259488 1.8563198e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999647 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110234 0 0.24792645 water fraction, min, max = 0.065326091 2.010582e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997724 1.0000742 GAMGPCG: Solving for p_rgh, Initial residual = 5.1940525e-05, Final residual = 2.219922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5959184e-09, Final residual = 9.9610707e-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 = 0.11108973 0 0.24794764 water fraction, min, max = 0.065259496 1.852914e-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 = 0.11102339 0 0.24792689 water fraction, min, max = 0.065326106 1.9977103e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998067 1.0000753 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108973 0 0.24794764 water fraction, min, max = 0.065259496 1.8535395e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102339 0 0.24792689 water fraction, min, max = 0.065326106 2.0080344e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998064 1.0000753 GAMGPCG: Solving for p_rgh, Initial residual = 1.6856196e-05, Final residual = 4.4230178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0741281e-09, Final residual = 8.3794561e-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 = 0.11108974 0 0.24794744 water fraction, min, max = 0.065259494 1.853366e-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 = 0.11102339 0 0.24792649 water fraction, min, max = 0.065326102 1.9986423e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998002 1.0000757 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108974 0 0.24794744 water fraction, min, max = 0.065259494 1.8539925e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.11102339 0 0.24792649 water fraction, min, max = 0.065326102 2.008476e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998002 1.0000756 GAMGPCG: Solving for p_rgh, Initial residual = 5.3996585e-06, Final residual = 4.2038193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6205222e-09, Final residual = 1.2703695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108974 0 0.24794759 water fraction, min, max = 0.065259494 1.853374e-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 = 0.11102339 0 0.24792678 water fraction, min, max = 0.065326103 1.9985721e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998021 1.0000753 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11108974 0 0.24794758 water fraction, min, max = 0.065259494 1.8539184e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11102339 0 0.24792678 water fraction, min, max = 0.065326103 2.0084052e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998021 1.0000754 GAMGPCG: Solving for p_rgh, Initial residual = 1.9653004e-06, Final residual = 9.8389707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325529e-08, Final residual = 3.0545353e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 391.55 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.2098547 max: 0.59641069 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049595316 -> dtInletScale=120.97917 fluxAdjustedLocalCo dtLocalScale=1.0060182, dtInletScale=120.97917 -> dtScale=1.0060182 deltaT = 8.5005454 Time = 1379.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095655 0 0.24790641 water fraction, min, max = 0.06539268 2.1782376e-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 = 0.11089005 0 0.24788503 water fraction, min, max = 0.065458925 2.3623761e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99992778 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095679 0 0.24790466 water fraction, min, max = 0.065391946 2.2166481e-12 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99986062 1.0000429 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089068 0 0.2478819 water fraction, min, max = 0.065458331 2.9335087e-12 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.9999376 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013940958, Final residual = 7.7834683e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8703215e-08, Final residual = 6.5090646e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095786 0 0.24790824 water fraction, min, max = 0.065391367 5.7328465e-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 = 0.11089245 0 0.24788895 water fraction, min, max = 0.065457067 7.2236531e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998878 1.0000936 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095788 0 0.24790681 water fraction, min, max = 0.065391372 1.6631787e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999131 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089244 0 0.24788767 water fraction, min, max = 0.065457076 1.6417282e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998838 1.0000933 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024160301, Final residual = 1.3283256e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499136e-08, Final residual = 2.8727693e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095788 0 0.24790799 water fraction, min, max = 0.065391351 2.1821065e-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 = 0.11089246 0 0.24788858 water fraction, min, max = 0.065457029 2.3691407e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997572 1.0000752 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095788 0 0.24790783 water fraction, min, max = 0.06539135 2.2190336e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089246 0 0.24788843 water fraction, min, max = 0.065457029 2.4127413e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997576 1.0000752 GAMGPCG: Solving for p_rgh, Initial residual = 4.8482422e-05, Final residual = 1.9034759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2768682e-09, Final residual = 8.3186991e-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 = 0.11095787 0 0.24790796 water fraction, min, max = 0.065391358 2.2192824e-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 = 0.11089245 0 0.24788853 water fraction, min, max = 0.065457043 2.4091443e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997867 1.0000759 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095787 0 0.24790796 water fraction, min, max = 0.065391358 2.2216679e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089245 0 0.24788853 water fraction, min, max = 0.065457043 2.4164451e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997864 1.0000759 GAMGPCG: Solving for p_rgh, Initial residual = 1.5264499e-05, Final residual = 4.0414305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6995915e-09, Final residual = 8.1528862e-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 = 0.11095787 0 0.24790797 water fraction, min, max = 0.065391356 2.2224433e-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 = 0.11089245 0 0.24788855 water fraction, min, max = 0.06545704 2.4134083e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997802 1.0000761 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095787 0 0.24790795 water fraction, min, max = 0.065391356 2.2227072e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.11089245 0 0.24788853 water fraction, min, max = 0.06545704 2.4196961e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997802 1.0000761 GAMGPCG: Solving for p_rgh, Initial residual = 4.8022544e-06, Final residual = 3.8472317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3136004e-09, Final residual = 1.4744002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095787 0 0.24790797 water fraction, min, max = 0.065391356 2.2283592e-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 = 0.11089245 0 0.24788855 water fraction, min, max = 0.06545704 2.4254179e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997816 1.000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095787 0 0.24790797 water fraction, min, max = 0.065391356 2.2284622e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089245 0 0.24788855 water fraction, min, max = 0.06545704 2.4248971e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997815 1.000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.7379551e-06, Final residual = 3.5862453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.853036e-09, Final residual = 1.3484169e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 393.11 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.21125827 max: 0.59658022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0049893944 -> dtInletScale=120.25508 fluxAdjustedLocalCo dtLocalScale=1.0057323, dtInletScale=120.25508 -> dtScale=1.0057323 deltaT = 8.5480787 Time = 1388.37 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 = 0.11082657 0 0.24786961 water fraction, min, max = 0.065522658 2.6451646e-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 = 0.11076102 0 0.24784832 water fraction, min, max = 0.065587944 2.8929448e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99992683 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082681 0 0.24786523 water fraction, min, max = 0.065521923 2.7092452e-12 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99985853 1.0000464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076166 0 0.24784274 water fraction, min, max = 0.06558735 4.3364383e-12 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99993631 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013568762, Final residual = 7.9441329e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0278784e-08, Final residual = 6.8007763e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082787 0 0.24787129 water fraction, min, max = 0.065521364 5.6980954e-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 = 0.11076339 0 0.24785329 water fraction, min, max = 0.065586122 7.0576358e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998853 1.0000923 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082788 0 0.24786821 water fraction, min, max = 0.065521366 2.0756454e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999078 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076339 0 0.24785043 water fraction, min, max = 0.065586127 2.0488843e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998801 1.0000918 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002324042, Final residual = 1.4933526e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6114563e-08, Final residual = 3.1018505e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082789 0 0.24787071 water fraction, min, max = 0.065521341 2.6489717e-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 = 0.11076342 0 0.24785228 water fraction, min, max = 0.065586073 2.9066771e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997605 1.0000746 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082789 0 0.24787068 water fraction, min, max = 0.06552134 2.7181527e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999959 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076342 0 0.24785228 water fraction, min, max = 0.065586073 2.9747914e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997609 1.0000746 GAMGPCG: Solving for p_rgh, Initial residual = 4.5346926e-05, Final residual = 1.839595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1101366e-09, Final residual = 7.7955061e-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 = 0.11082788 0 0.24787069 water fraction, min, max = 0.06552135 2.7133204e-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 = 0.11076341 0 0.24785227 water fraction, min, max = 0.06558609 2.9663388e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997894 1.0000756 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082788 0 0.24787069 water fraction, min, max = 0.065521349 2.7136564e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076341 0 0.24785227 water fraction, min, max = 0.065586089 2.9726305e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997891 1.0000756 GAMGPCG: Solving for p_rgh, Initial residual = 1.415029e-05, Final residual = 4.2807517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8268495e-09, Final residual = 8.1551088e-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 = 0.11082788 0 0.24787071 water fraction, min, max = 0.065521347 2.7190585e-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 = 0.11076341 0 0.24785232 water fraction, min, max = 0.065586085 2.9775419e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997833 1.0000756 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082788 0 0.24787069 water fraction, min, max = 0.065521347 2.7188163e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.11076341 0 0.2478523 water fraction, min, max = 0.065586086 2.977659e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997833 1.0000756 GAMGPCG: Solving for p_rgh, Initial residual = 4.3522812e-06, Final residual = 4.0572869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4068907e-09, Final residual = 1.4632407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082788 0 0.2478707 water fraction, min, max = 0.065521347 3.0240261e-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 = 0.11076341 0 0.2478523 water fraction, min, max = 0.065586086 3.5710946e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997846 1.0000756 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11082788 0 0.2478707 water fraction, min, max = 0.065521347 2.9913118e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11076341 0 0.2478523 water fraction, min, max = 0.065586086 3.2346005e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997846 1.0000756 GAMGPCG: Solving for p_rgh, Initial residual = 1.5489853e-06, Final residual = 3.4727292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8980296e-09, Final residual = 1.3415691e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 394.76 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.21256387 max: 0.59656433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050172941 -> dtInletScale=119.58637 fluxAdjustedLocalCo dtLocalScale=1.0057591, dtInletScale=119.58637 -> dtScale=1.0057591 deltaT = 8.5961692 Time = 1396.97 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 = 0.11069847 0 0.24783433 water fraction, min, max = 0.065650755 3.5153902e-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 = 0.11063388 0 0.24781204 water fraction, min, max = 0.06571509 3.836834e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99992774 1.0000227 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069871 0 0.24782607 water fraction, min, max = 0.065650017 3.6050171e-12 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99986091 1.0000455 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063451 0 0.24780282 water fraction, min, max = 0.065714494 4.431322e-12 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.999937 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013054497, Final residual = 8.1617032e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2358152e-08, Final residual = 7.0666862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069976 0 0.24783609 water fraction, min, max = 0.06564947 5.5326895e-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 = 0.11063622 0 0.24781909 water fraction, min, max = 0.065713288 6.6323614e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998716 1.0000847 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069977 0 0.24783146 water fraction, min, max = 0.065649469 2.8827202e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999911 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063622 0 0.2478148 water fraction, min, max = 0.065713291 2.8455052e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998671 1.0000844 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022552741, Final residual = 1.6131788e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7152701e-08, Final residual = 2.6020778e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069979 0 0.24783465 water fraction, min, max = 0.065649444 3.5190189e-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 = 0.11063626 0 0.24781652 water fraction, min, max = 0.065713237 3.8556286e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997374 1.0000708 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069978 0 0.24783463 water fraction, min, max = 0.065649444 3.6187583e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063626 0 0.24781653 water fraction, min, max = 0.065713237 3.9486655e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997379 1.0000709 GAMGPCG: Solving for p_rgh, Initial residual = 4.38547e-05, Final residual = 1.7203949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0831413e-09, Final residual = 1.043305e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069978 0 0.24783472 water fraction, min, max = 0.065649454 3.6110558e-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 = 0.11063625 0 0.24781667 water fraction, min, max = 0.065713254 3.939981e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997725 1.0000719 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069978 0 0.24783472 water fraction, min, max = 0.065649453 3.6114124e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063625 0 0.24781667 water fraction, min, max = 0.065713254 3.9423999e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997721 1.0000719 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484857e-05, Final residual = 3.6086893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2842678e-09, Final residual = 7.6735513e-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 = 0.11069978 0 0.24783475 water fraction, min, max = 0.065649451 3.6132061e-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 = 0.11063625 0 0.24781673 water fraction, min, max = 0.06571325 3.9439934e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999765 1.0000718 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069978 0 0.24783473 water fraction, min, max = 0.065649451 3.6131664e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063625 0 0.24781672 water fraction, min, max = 0.06571325 3.9441352e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999765 1.0000718 GAMGPCG: Solving for p_rgh, Initial residual = 4.1158422e-06, Final residual = 3.7043126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0589325e-09, Final residual = 1.2234848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069978 0 0.24783474 water fraction, min, max = 0.065649451 3.6133265e-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 = 0.11063625 0 0.24781671 water fraction, min, max = 0.065713251 3.9442723e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997661 1.0000718 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069978 0 0.24783474 water fraction, min, max = 0.065649451 3.613317e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063625 0 0.24781671 water fraction, min, max = 0.065713251 3.9442833e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997661 1.0000718 GAMGPCG: Solving for p_rgh, Initial residual = 1.4598131e-06, Final residual = 3.5149759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7790125e-09, Final residual = 1.2168239e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 396.41 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.21386577 max: 0.59665417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050455208 -> dtInletScale=118.91736 fluxAdjustedLocalCo dtLocalScale=1.0056077, dtInletScale=118.91736 -> dtScale=1.0056077 deltaT = 8.6407509 Time = 1405.61 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 = 0.11057229 0 0.24779904 water fraction, min, max = 0.065776944 4.3249779e-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 = 0.11050866 0 0.24777459 water fraction, min, max = 0.065840302 4.4985953e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99993081 1.0000246 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057251 0 0.24778599 water fraction, min, max = 0.065776201 4.4371054e-12 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99986614 1.0000494 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105093 0 0.24776087 water fraction, min, max = 0.065839703 4.4985953e-12 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99993957 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012460895, Final residual = 7.5858341e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6692204e-08, Final residual = 5.8535604e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057357 0 0.24780178 water fraction, min, max = 0.065775663 5.0825648e-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 = 0.110511 0 0.24778603 water fraction, min, max = 0.065838508 5.6656441e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998778 1.0000919 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057358 0 0.24779606 water fraction, min, max = 0.065775657 3.610731e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999112 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051101 0 0.24778079 water fraction, min, max = 0.065838509 3.5641898e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998731 1.0000917 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021545682, Final residual = 1.4320671e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5559618e-08, Final residual = 2.6939934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057359 0 0.24780058 water fraction, min, max = 0.065775635 4.3767656e-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 = 0.11051105 0 0.24778409 water fraction, min, max = 0.065838459 4.4985953e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997339 1.0000738 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057359 0 0.24780054 water fraction, min, max = 0.065775636 4.4985953e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051105 0 0.2477841 water fraction, min, max = 0.06583846 4.4985953e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997347 1.0000738 GAMGPCG: Solving for p_rgh, Initial residual = 4.2375384e-05, Final residual = 1.461853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.908406e-09, Final residual = 7.6109092e-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 = 0.11057358 0 0.24780065 water fraction, min, max = 0.065775645 4.2836192e-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 = 0.11051103 0 0.24778426 water fraction, min, max = 0.065838477 4.4985953e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997838 1.0000748 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057359 0 0.24780062 water fraction, min, max = 0.065775644 4.4985953e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051103 0 0.24778424 water fraction, min, max = 0.065838476 4.4985953e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997833 1.0000748 GAMGPCG: Solving for p_rgh, Initial residual = 1.3081304e-05, Final residual = 3.1463839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.969379e-09, Final residual = 7.2352437e-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 = 0.11057359 0 0.24780066 water fraction, min, max = 0.065775642 4.5251957e-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 = 0.11051104 0 0.24778428 water fraction, min, max = 0.065838472 4.5517562e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997724 1.0000748 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057359 0 0.24780064 water fraction, min, max = 0.065775642 4.5251957e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051104 0 0.24778427 water fraction, min, max = 0.065838472 4.5517562e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997724 1.0000748 GAMGPCG: Solving for p_rgh, Initial residual = 4.0129878e-06, Final residual = 3.3061464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8275612e-09, Final residual = 1.3288152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057359 0 0.24780065 water fraction, min, max = 0.065775643 4.4985953e-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 = 0.11051103 0 0.24778427 water fraction, min, max = 0.065838473 4.4985953e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997753 1.0000748 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057359 0 0.24780065 water fraction, min, max = 0.065775643 4.4985953e-12 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 = 0.11051103 0 0.24778427 water fraction, min, max = 0.065838473 4.4985953e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997752 1.0000748 GAMGPCG: Solving for p_rgh, Initial residual = 1.4131655e-06, Final residual = 9.4180424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641362e-08, Final residual = 2.9354069e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 398.05 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.21506091 max: 0.59659208 fluxAdjustedLocalCo inlet-based: CoInlet=0.005071688 -> dtInletScale=118.30381 fluxAdjustedLocalCo dtLocalScale=1.0057123, dtInletScale=118.30381 -> dtScale=1.0057123 deltaT = 8.6899393 Time = 1414.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044801 0 0.24776809 water fraction, min, max = 0.06590122 4.4985953e-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 = 0.11038533 0 0.24774241 water fraction, min, max = 0.065963628 4.4985953e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99992781 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044823 0 0.24774971 water fraction, min, max = 0.06590047 4.4985953e-12 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99986016 1.0000494 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038597 0 0.24772368 water fraction, min, max = 0.065963025 4.4985953e-12 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99993666 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011862967, Final residual = 6.3591187e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4211032e-08, Final residual = 3.2021889e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044929 0 0.24776982 water fraction, min, max = 0.065899943 4.7200722e-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 = 0.11038767 0 0.24775461 water fraction, min, max = 0.06596185 4.9412147e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998938 1.0000928 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104493 0 0.24776362 water fraction, min, max = 0.065899936 4.7200668e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999906 1.0000188 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038767 0 0.24774898 water fraction, min, max = 0.065961849 4.9412093e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998826 1.0000926 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020566046, Final residual = 1.1372176e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3166237e-08, Final residual = 2.7152976e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044931 0 0.2477683 water fraction, min, max = 0.065899918 4.4985953e-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 = 0.11038771 0 0.24775222 water fraction, min, max = 0.065961806 4.4985953e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997291 1.0000758 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044931 0 0.24776828 water fraction, min, max = 0.065899919 4.4985953e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999589 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038771 0 0.24775224 water fraction, min, max = 0.065961807 4.4985953e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997299 1.0000759 GAMGPCG: Solving for p_rgh, Initial residual = 4.0377999e-05, Final residual = 1.4229929e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7854538e-09, Final residual = 1.042052e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104493 0 0.24776846 water fraction, min, max = 0.065899927 4.5674253e-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 = 0.11038769 0 0.24775255 water fraction, min, max = 0.065961822 4.636153e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997648 1.0000764 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104493 0 0.24776836 water fraction, min, max = 0.065899926 4.5674253e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038769 0 0.24775245 water fraction, min, max = 0.065961822 4.636153e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997642 1.0000764 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560941e-05, Final residual = 2.841697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7160467e-09, Final residual = 6.9850021e-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 = 0.11044931 0 0.24776843 water fraction, min, max = 0.065899924 4.4985954e-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 = 0.1103877 0 0.2477525 water fraction, min, max = 0.065961818 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997559 1.0000766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044931 0 0.24776843 water fraction, min, max = 0.065899924 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1103877 0 0.2477525 water fraction, min, max = 0.065961818 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999756 1.0000766 GAMGPCG: Solving for p_rgh, Initial residual = 3.9078063e-06, Final residual = 2.7065242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1743881e-09, Final residual = 6.1242863e-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 = 0.1104493 0 0.24776844 water fraction, min, max = 0.065899925 4.4985954e-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 = 0.1103877 0 0.24775251 water fraction, min, max = 0.065961819 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997581 1.0000765 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1104493 0 0.24776843 water fraction, min, max = 0.065899925 4.4985954e-12 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 = 0.1103877 0 0.2477525 water fraction, min, max = 0.065961818 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999758 1.0000765 GAMGPCG: Solving for p_rgh, Initial residual = 1.4044888e-06, Final residual = 7.4760752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9632662e-09, Final residual = 2.5087905e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 399.59 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.21635513 max: 0.59702699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051005591 -> dtInletScale=117.63416 fluxAdjustedLocalCo dtLocalScale=1.0049797, dtInletScale=117.63416 -> dtScale=1.0049797 deltaT = 8.7313791 Time = 1423.03 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 = 0.11032567 0 0.24773659 water fraction, min, max = 0.066023562 4.4985954e-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 = 0.11026398 0 0.2477085 water fraction, min, max = 0.066084966 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.9999268 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032588 0 0.24771302 water fraction, min, max = 0.066022808 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99985881 1.000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026463 0 0.24768487 water fraction, min, max = 0.066084361 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99993689 1.0000255 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011344471, Final residual = 7.8292297e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.897059e-08, Final residual = 3.9970012e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032693 0 0.2477363 water fraction, min, max = 0.066022303 4.5968082e-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 = 0.1102663 0 0.2477195 water fraction, min, max = 0.066083224 4.6948744e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998842 1.0000899 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032693 0 0.24773022 water fraction, min, max = 0.066022295 4.5968059e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998992 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 = 0.1102663 0 0.24771406 water fraction, min, max = 0.066083224 4.694872e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998794 1.0000898 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001923918, Final residual = 9.5880278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1351794e-08, Final residual = 2.4285123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032695 0 0.2477345 water fraction, min, max = 0.066022279 4.4985954e-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 = 0.11026633 0 0.2477167 water fraction, min, max = 0.066083185 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998067 1.0000737 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032695 0 0.2477345 water fraction, min, max = 0.06602228 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026633 0 0.24771674 water fraction, min, max = 0.066083186 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999807 1.0000738 GAMGPCG: Solving for p_rgh, Initial residual = 3.7161995e-05, Final residual = 1.4820639e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7475822e-09, Final residual = 8.1430266e-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 = 0.11032694 0 0.24773472 water fraction, min, max = 0.066022288 4.5289305e-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 = 0.11026632 0 0.24771713 water fraction, min, max = 0.066083199 4.559221e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998259 1.0000743 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032694 0 0.24773456 water fraction, min, max = 0.066022287 4.5289305e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026632 0 0.24771698 water fraction, min, max = 0.066083199 4.559221e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998257 1.0000743 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509865e-05, Final residual = 3.579192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8704405e-09, Final residual = 7.1443402e-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 = 0.11032694 0 0.24773466 water fraction, min, max = 0.066022285 4.4985954e-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 = 0.11026632 0 0.24771704 water fraction, min, max = 0.066083195 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998216 1.0000745 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032694 0 0.24773466 water fraction, min, max = 0.066022285 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026632 0 0.24771704 water fraction, min, max = 0.066083195 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998216 1.0000745 GAMGPCG: Solving for p_rgh, Initial residual = 3.549169e-06, Final residual = 3.0156142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.536282e-09, Final residual = 1.2117927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032694 0 0.24773467 water fraction, min, max = 0.066022286 4.4985954e-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 = 0.11026632 0 0.24771706 water fraction, min, max = 0.066083196 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998229 1.0000744 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032694 0 0.24773467 water fraction, min, max = 0.066022286 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026632 0 0.24771705 water fraction, min, max = 0.066083196 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998229 1.0000744 GAMGPCG: Solving for p_rgh, Initial residual = 1.2410655e-06, Final residual = 7.0865634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5813459e-09, Final residual = 2.5775131e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 401.33 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.21743831 max: 0.59796092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051248823 -> dtInletScale=117.07586 fluxAdjustedLocalCo dtLocalScale=1.0034101, dtInletScale=117.07586 -> dtScale=1.0034101 deltaT = 8.760637 Time = 1431.79 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 = 0.11020536 0 0.24769919 water fraction, min, max = 0.066143865 4.4985954e-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 = 0.11014475 0 0.24766681 water fraction, min, max = 0.066204196 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99992903 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 = 0.11020557 0 0.24767114 water fraction, min, max = 0.066143114 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99986267 1.0000368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014539 0 0.2476389 water fraction, min, max = 0.066203597 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99993801 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010900606, Final residual = 1.0875815e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960712e-07, Final residual = 6.709786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020659 0 0.24769586 water fraction, min, max = 0.066142642 4.602e-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 = 0.110147 0 0.24767437 water fraction, min, max = 0.066202521 4.7052519e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998999 1.0000879 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102066 0 0.24769038 water fraction, min, max = 0.066142636 4.6019976e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99998998 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.110147 0 0.24766953 water fraction, min, max = 0.066202522 4.7052495e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998958 1.0000877 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018287743, Final residual = 1.0566027e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278847e-08, Final residual = 2.2169462e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020661 0 0.24769387 water fraction, min, max = 0.066142624 4.4985954e-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 = 0.11014703 0 0.24767136 water fraction, min, max = 0.066202491 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998152 1.0000728 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102066 0 0.24769391 water fraction, min, max = 0.066142624 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 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 = 0.11014703 0 0.24767141 water fraction, min, max = 0.066202491 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998155 1.0000728 GAMGPCG: Solving for p_rgh, Initial residual = 3.44421e-05, Final residual = 9.1214773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504907e-08, Final residual = 1.4182436e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102066 0 0.24769414 water fraction, min, max = 0.06614263 4.4985954e-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 = 0.11014702 0 0.24767184 water fraction, min, max = 0.066202503 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998313 1.0000736 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102066 0 0.24769398 water fraction, min, max = 0.06614263 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014702 0 0.24767169 water fraction, min, max = 0.066202502 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998311 1.0000736 GAMGPCG: Solving for p_rgh, Initial residual = 1.0545053e-05, Final residual = 3.4752777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9102948e-09, Final residual = 7.3681787e-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 = 0.1102066 0 0.24769408 water fraction, min, max = 0.066142628 4.5084683e-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 = 0.11014702 0 0.24767175 water fraction, min, max = 0.066202499 4.5183269e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998275 1.0000735 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102066 0 0.24769408 water fraction, min, max = 0.066142628 4.5084683e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014702 0 0.24767175 water fraction, min, max = 0.066202499 4.5183269e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998275 1.0000735 GAMGPCG: Solving for p_rgh, Initial residual = 3.2521955e-06, Final residual = 2.9156568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4445992e-09, Final residual = 1.3380313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102066 0 0.24769409 water fraction, min, max = 0.066142628 4.4985954e-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 = 0.11014702 0 0.24767176 water fraction, min, max = 0.0662025 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998282 1.0000736 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102066 0 0.24769409 water fraction, min, max = 0.066142628 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014702 0 0.24767176 water fraction, min, max = 0.0662025 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998282 1.0000736 GAMGPCG: Solving for p_rgh, Initial residual = 1.15786e-06, Final residual = 7.7000096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1637642e-09, Final residual = 2.6123756e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 402.99 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.21822091 max: 0.59862623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051420551 -> dtInletScale=116.68486 fluxAdjustedLocalCo dtLocalScale=1.0022949, dtInletScale=116.68486 -> dtScale=1.0022949 deltaT = 8.777452 Time = 1440.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008718 0 0.24764882 water fraction, min, max = 0.066262046 4.4985954e-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 = 0.11002768 0 0.24760956 water fraction, min, max = 0.066321262 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99993013 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008737 0 0.24761739 water fraction, min, max = 0.066261308 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99986536 1.000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002831 0 0.2475783 water fraction, min, max = 0.066320676 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99994 1.0000181 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010529458, Final residual = 4.9718657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7808473e-09, Final residual = 3.883815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008835 0 0.24764163 water fraction, min, max = 0.06626088 4.4985954e-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 = 0.11002983 0 0.24761169 water fraction, min, max = 0.066319685 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998932 1.0000842 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008836 0 0.24763707 water fraction, min, max = 0.066260874 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999102 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002983 0 0.24760773 water fraction, min, max = 0.066319685 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998898 1.0000839 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017578216, Final residual = 1.2582815e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3996819e-08, Final residual = 1.8481503e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008837 0 0.24763951 water fraction, min, max = 0.066260862 4.5178819e-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 = 0.11002986 0 0.24760849 water fraction, min, max = 0.066319653 4.5371408e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997593 1.0000688 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008837 0 0.24763958 water fraction, min, max = 0.066260862 4.5178819e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999644 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002986 0 0.24760856 water fraction, min, max = 0.066319653 4.5371408e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997597 1.0000689 GAMGPCG: Solving for p_rgh, Initial residual = 3.3032748e-05, Final residual = 6.9011697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7523853e-09, Final residual = 1.2131933e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008836 0 0.24763975 water fraction, min, max = 0.066260868 4.4985954e-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 = 0.11002985 0 0.24760888 water fraction, min, max = 0.066319664 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999796 1.0000694 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008836 0 0.24763959 water fraction, min, max = 0.066260867 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002985 0 0.24760873 water fraction, min, max = 0.066319664 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997956 1.0000694 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142412e-05, Final residual = 2.5322825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3680122e-09, Final residual = 7.052839e-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 = 0.11008836 0 0.24763973 water fraction, min, max = 0.066260866 4.4985954e-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 = 0.11002985 0 0.24760886 water fraction, min, max = 0.066319661 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997873 1.0000695 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008836 0 0.24763973 water fraction, min, max = 0.066260866 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.11002985 0 0.24760886 water fraction, min, max = 0.066319661 4.4985954e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997874 1.0000695 GAMGPCG: Solving for p_rgh, Initial residual = 3.0750614e-06, Final residual = 8.3579848e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3298858e-09, Final residual = 2.3116409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008836 0 0.24763972 water fraction, min, max = 0.066260866 4.843751e-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 = 0.11002985 0 0.24760884 water fraction, min, max = 0.066319661 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997897 1.0000695 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008836 0 0.24763972 water fraction, min, max = 0.066260866 4.843751e-12 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 = 0.11002985 0 0.24760884 water fraction, min, max = 0.066319661 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997897 1.0000695 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675881e-06, Final residual = 6.3418766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9894692e-09, Final residual = 2.0886437e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 404.75 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.2186648 max: 0.59844587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051519247 -> dtInletScale=116.46133 fluxAdjustedLocalCo dtLocalScale=1.0025969, dtInletScale=116.46133 -> dtScale=1.0025969 deltaT = 8.798572 Time = 1449.37 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 = 0.10997106 0 0.24757685 water fraction, min, max = 0.066378168 5.1884114e-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 = 0.1099126 0 0.24752728 water fraction, min, max = 0.066436355 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99993346 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997124 0 0.24754321 water fraction, min, max = 0.06637745 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99987098 1.0000447 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991321 0 0.24749368 water fraction, min, max = 0.066435787 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99994137 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010121746, Final residual = 4.7697121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5682372e-09, Final residual = 3.9418178e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997217 0 0.24756441 water fraction, min, max = 0.066377062 5.1884114e-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 = 0.10991463 0 0.24752083 water fraction, min, max = 0.066434874 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998793 1.0000933 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997218 0 0.24756096 water fraction, min, max = 0.066377055 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991464 0 0.24751788 water fraction, min, max = 0.066434873 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998731 1.0000933 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016734578, Final residual = 1.2439431e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021021e-08, Final residual = 2.1763925e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997219 0 0.24756237 water fraction, min, max = 0.06637704 5.1884114e-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 = 0.10991467 0 0.24751773 water fraction, min, max = 0.066434837 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997926 1.0000753 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997219 0 0.24756246 water fraction, min, max = 0.06637704 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991467 0 0.24751781 water fraction, min, max = 0.066434837 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997931 1.0000753 GAMGPCG: Solving for p_rgh, Initial residual = 3.1542738e-05, Final residual = 5.7984877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9179894e-09, Final residual = 1.0655936e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997218 0 0.2475627 water fraction, min, max = 0.066377046 5.1884114e-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 = 0.10991466 0 0.24751827 water fraction, min, max = 0.066434848 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998134 1.0000754 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997218 0 0.24756255 water fraction, min, max = 0.066377046 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10991466 0 0.24751813 water fraction, min, max = 0.066434847 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998131 1.0000754 GAMGPCG: Solving for p_rgh, Initial residual = 9.7026742e-06, Final residual = 3.0562427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2415876e-09, Final residual = 7.0591092e-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 = 0.10997219 0 0.24756265 water fraction, min, max = 0.066377044 5.1884114e-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 = 0.10991466 0 0.2475182 water fraction, min, max = 0.066434845 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998089 1.0000759 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997219 0 0.24756265 water fraction, min, max = 0.066377044 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.10991466 0 0.2475182 water fraction, min, max = 0.066434845 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998089 1.0000759 GAMGPCG: Solving for p_rgh, Initial residual = 2.9712573e-06, Final residual = 6.6407619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3764125e-09, Final residual = 1.9572224e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 405.92 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.21920683 max: 0.5985632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051643211 -> dtInletScale=116.18178 fluxAdjustedLocalCo dtLocalScale=1.0024004, dtInletScale=116.18178 -> dtScale=1.0024004 deltaT = 8.8155495 Time = 1458.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985689 0 0.24747211 water fraction, min, max = 0.06649234 5.4848624e-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 = 0.10979943 0 0.24740778 water fraction, min, max = 0.066549525 5.7817322e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99992765 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985706 0 0.24743758 water fraction, min, max = 0.066491644 5.4856997e-12 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99986025 1.0000393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980003 0 0.24737297 water fraction, min, max = 0.066548976 5.782569e-12 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99993727 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096340446, Final residual = 5.3362589e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3863693e-08, Final residual = 2.7662809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985794 0 0.24745354 water fraction, min, max = 0.066491291 5.1884114e-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 = 0.10980136 0 0.24739049 water fraction, min, max = 0.066548132 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999899 1.0000965 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985795 0 0.24745129 water fraction, min, max = 0.066491281 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 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 = 0.10980137 0 0.24738858 water fraction, min, max = 0.066548129 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998934 1.000096 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015696528, Final residual = 1.0348808e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022083e-08, Final residual = 1.968523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985797 0 0.24745178 water fraction, min, max = 0.066491264 5.1884114e-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 = 0.10980141 0 0.24738777 water fraction, min, max = 0.06654809 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998078 1.000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985796 0 0.24745189 water fraction, min, max = 0.066491265 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980141 0 0.24738785 water fraction, min, max = 0.06654809 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998081 1.000077 GAMGPCG: Solving for p_rgh, Initial residual = 2.8471761e-05, Final residual = 6.0949298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7323936e-09, Final residual = 1.1059237e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985796 0 0.24745217 water fraction, min, max = 0.06649127 5.1884114e-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 = 0.1098014 0 0.24738841 water fraction, min, max = 0.0665481 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998295 1.0000778 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985796 0 0.24745204 water fraction, min, max = 0.06649127 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098014 0 0.24738829 water fraction, min, max = 0.0665481 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998293 1.0000779 GAMGPCG: Solving for p_rgh, Initial residual = 8.5464557e-06, Final residual = 3.2412226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4796031e-09, Final residual = 6.8432944e-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 = 0.10985796 0 0.24745208 water fraction, min, max = 0.066491269 5.1884114e-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 = 0.1098014 0 0.24738826 water fraction, min, max = 0.066548098 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998252 1.0000781 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985796 0 0.24745208 water fraction, min, max = 0.066491269 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1098014 0 0.24738826 water fraction, min, max = 0.066548098 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998252 1.0000781 GAMGPCG: Solving for p_rgh, Initial residual = 2.5750959e-06, Final residual = 5.9209094e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0093553e-09, Final residual = 2.2821977e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 407.22 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.21964375 max: 0.59840321 fluxAdjustedLocalCo inlet-based: CoInlet=0.005174286 -> dtInletScale=115.95803 fluxAdjustedLocalCo dtLocalScale=1.0026684, dtInletScale=115.95803 -> dtScale=1.0026684 deltaT = 8.836874 Time = 1467.02 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 = 0.10974457 0 0.24732225 water fraction, min, max = 0.066604659 5.5018552e-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 = 0.10968804 0 0.24723792 water fraction, min, max = 0.066660921 5.8157364e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99992626 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974474 0 0.24728808 water fraction, min, max = 0.066603984 5.5027299e-12 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99985837 1.0000368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968862 0 0.24720293 water fraction, min, max = 0.066660389 5.8166107e-12 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99993754 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092745065, Final residual = 3.1377201e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.186273e-08, Final residual = 1.9612286e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974557 0 0.24728413 water fraction, min, max = 0.066603658 5.1884114e-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 = 0.10968989 0 0.24718339 water fraction, min, max = 0.0666596 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999075 1.0000874 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10974558 0 0.247284 water fraction, min, max = 0.066603645 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999221 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 = 0.1096899 0 0.24718305 water fraction, min, max = 0.066659593 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999033 1.000087 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015013975, Final residual = 1.1128848e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.278174e-08, Final residual = 2.0928838e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097456 0 0.24728254 water fraction, min, max = 0.066603628 5.1884114e-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 = 0.10968994 0 0.24718024 water fraction, min, max = 0.066659553 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998405 1.0000716 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097456 0 0.24728269 water fraction, min, max = 0.066603628 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 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 = 0.10968994 0 0.24718034 water fraction, min, max = 0.066659553 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998408 1.0000717 GAMGPCG: Solving for p_rgh, Initial residual = 2.6654606e-05, Final residual = 6.7417513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9228062e-09, Final residual = 1.1577376e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097456 0 0.24728361 water fraction, min, max = 0.066603633 5.1884114e-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 = 0.10968993 0 0.24718214 water fraction, min, max = 0.066659563 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998619 1.0000722 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097456 0 0.24728344 water fraction, min, max = 0.066603633 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.10968993 0 0.247182 water fraction, min, max = 0.066659563 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998619 1.0000723 GAMGPCG: Solving for p_rgh, Initial residual = 7.9248639e-06, Final residual = 2.4574734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9098275e-09, Final residual = 6.3527235e-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 = 0.1097456 0 0.24728321 water fraction, min, max = 0.066603632 5.1884114e-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 = 0.10968993 0 0.24718145 water fraction, min, max = 0.066659561 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998589 1.0000724 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097456 0 0.24728323 water fraction, min, max = 0.066603632 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968993 0 0.24718146 water fraction, min, max = 0.066659561 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998589 1.0000724 GAMGPCG: Solving for p_rgh, Initial residual = 2.4085917e-06, Final residual = 5.891776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0283278e-09, Final residual = 2.2401198e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 408.45 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.22017029 max: 0.59854428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051868024 -> dtInletScale=115.67821 fluxAdjustedLocalCo dtLocalScale=1.0024321, dtInletScale=115.67821 -> dtScale=1.0024321 deltaT = 8.8583123 Time = 1475.88 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 = 0.109634 0 0.24707676 water fraction, min, max = 0.066715231 5.4919476e-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 = 0.10957836 0 0.24695458 water fraction, min, max = 0.066770609 5.7959025e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99993203 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 = 0.10963416 0 0.24704526 water fraction, min, max = 0.066714573 5.4927848e-12 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99986999 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957892 0 0.24692114 water fraction, min, max = 0.066770092 5.7967392e-12 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99994341 1.0000157 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089289314, Final residual = 2.7022829e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7397058e-08, Final residual = 1.754088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963496 0 0.24699815 water fraction, min, max = 0.06671427 5.1884114e-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 = 0.10958013 0 0.24682193 water fraction, min, max = 0.066769351 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999002 1.0000771 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963497 0 0.24700063 water fraction, min, max = 0.066714256 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999249 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958014 0 0.24682305 water fraction, min, max = 0.066769344 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998984 1.0000772 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014518673, Final residual = 1.2177847e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3734925e-08, Final residual = 1.9444604e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963499 0 0.24700422 water fraction, min, max = 0.066714239 5.1884114e-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 = 0.10958018 0 0.24683127 water fraction, min, max = 0.066769303 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997851 1.0000659 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963499 0 0.24700399 water fraction, min, max = 0.066714239 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 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 = 0.10958018 0 0.24683118 water fraction, min, max = 0.066769303 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997855 1.0000659 GAMGPCG: Solving for p_rgh, Initial residual = 2.60507e-05, Final residual = 6.9333642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0327223e-09, Final residual = 1.1836995e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963498 0 0.24700431 water fraction, min, max = 0.066714245 5.1884114e-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 = 0.10958017 0 0.24683161 water fraction, min, max = 0.066769313 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998155 1.0000658 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963499 0 0.24700422 water fraction, min, max = 0.066714245 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958017 0 0.24683152 water fraction, min, max = 0.066769313 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998152 1.0000658 GAMGPCG: Solving for p_rgh, Initial residual = 7.7644e-06, Final residual = 2.3856002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7865525e-09, Final residual = 6.0841913e-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 = 0.10963499 0 0.24700391 water fraction, min, max = 0.066714244 5.1884114e-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 = 0.10958018 0 0.24683088 water fraction, min, max = 0.066769311 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998093 1.000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10963499 0 0.24700394 water fraction, min, max = 0.066714243 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10958018 0 0.2468309 water fraction, min, max = 0.066769311 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998093 1.000066 GAMGPCG: Solving for p_rgh, Initial residual = 2.2998418e-06, Final residual = 5.2564881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3765301e-09, Final residual = 1.9236225e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 409.91 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.22069052 max: 0.59869906 fluxAdjustedLocalCo inlet-based: CoInlet=0.0051993856 -> dtInletScale=115.39825 fluxAdjustedLocalCo dtLocalScale=1.0021729, dtInletScale=115.39825 -> dtScale=1.0021729 deltaT = 8.8755463 Time = 1484.75 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 = 0.10952513 0 0.24665408 water fraction, min, max = 0.066824101 5.3797923e-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 = 0.10947037 0 0.24646186 water fraction, min, max = 0.066878606 5.5714339e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99993623 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 = 0.10952528 0 0.24662857 water fraction, min, max = 0.066823459 5.3803137e-12 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99987594 1.0000402 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947091 0 0.24643228 water fraction, min, max = 0.066878103 5.5719551e-12 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99994303 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085903866, Final residual = 2.7530847e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7910375e-08, Final residual = 1.6096667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952605 0 0.24656022 water fraction, min, max = 0.066823178 5.1884114e-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 = 0.10947207 0 0.24629836 water fraction, min, max = 0.066877406 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999889 1.0000811 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952606 0 0.24656449 water fraction, min, max = 0.066823162 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999928 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 = 0.10947208 0 0.24630077 water fraction, min, max = 0.066877398 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998836 1.000081 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013942033, Final residual = 1.1569555e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002148e-08, Final residual = 1.8924024e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952608 0 0.2465726 water fraction, min, max = 0.066823145 5.1884114e-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 = 0.10947212 0 0.24631815 water fraction, min, max = 0.066877356 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998076 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 = 0.10952608 0 0.24657192 water fraction, min, max = 0.066823146 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947212 0 0.24631774 water fraction, min, max = 0.066877357 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999808 1.0000686 GAMGPCG: Solving for p_rgh, Initial residual = 2.4195501e-05, Final residual = 6.834935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6294708e-09, Final residual = 1.2361548e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952608 0 0.24657137 water fraction, min, max = 0.066823151 5.1884114e-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 = 0.10947212 0 0.24631631 water fraction, min, max = 0.066877366 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998258 1.000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952608 0 0.24657136 water fraction, min, max = 0.066823151 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 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 = 0.10947212 0 0.24631629 water fraction, min, max = 0.066877366 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998256 1.000069 GAMGPCG: Solving for p_rgh, Initial residual = 7.0978483e-06, Final residual = 2.8344214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8683976e-09, Final residual = 6.9241777e-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 = 0.10952608 0 0.2465711 water fraction, min, max = 0.06682315 5.1884114e-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 = 0.10947212 0 0.2463158 water fraction, min, max = 0.066877364 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998218 1.0000691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952608 0 0.24657114 water fraction, min, max = 0.066823149 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947212 0 0.24631583 water fraction, min, max = 0.066877364 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998218 1.0000691 GAMGPCG: Solving for p_rgh, Initial residual = 2.0451626e-06, Final residual = 5.5931679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5984018e-09, Final residual = 1.6337379e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 411.29 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.22110089 max: 0.59857757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052095012 -> dtInletScale=115.17417 fluxAdjustedLocalCo dtLocalScale=1.0023763, dtInletScale=115.17417 -> dtScale=1.0023763 deltaT = 8.892856 Time = 1493.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941792 0 0.24605677 water fraction, min, max = 0.066931309 5.3182324e-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 = 0.109364 0 0.24578469 water fraction, min, max = 0.066984976 5.4482283e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99993374 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941807 0 0.24603804 water fraction, min, max = 0.066930682 5.3185819e-12 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99987158 1.0000367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936454 0 0.24575957 water fraction, min, max = 0.066984484 5.4485775e-12 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99994174 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082439356, Final residual = 3.4726216e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5074739e-08, Final residual = 1.8759633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941881 0 0.24595806 water fraction, min, max = 0.06693042 5.1884114e-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 = 0.10936564 0 0.24560894 water fraction, min, max = 0.066983828 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998902 1.0000775 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941882 0 0.24596324 water fraction, min, max = 0.066930404 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999295 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 = 0.10936565 0 0.24561205 water fraction, min, max = 0.06698382 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998891 1.0000774 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001331067, Final residual = 1.0461654e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014523e-08, Final residual = 1.5320304e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941884 0 0.24597353 water fraction, min, max = 0.066930388 5.3465431e-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 = 0.1093657 0 0.24563389 water fraction, min, max = 0.06698378 5.5044637e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998076 1.0000667 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941884 0 0.24597272 water fraction, min, max = 0.066930389 5.3465431e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936569 0 0.24563341 water fraction, min, max = 0.066983781 5.5044636e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998079 1.0000667 GAMGPCG: Solving for p_rgh, Initial residual = 2.3404289e-05, Final residual = 5.1853465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2676368e-09, Final residual = 1.0556832e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941884 0 0.24597126 water fraction, min, max = 0.066930394 5.1884114e-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 = 0.10936569 0 0.24563027 water fraction, min, max = 0.06698379 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998273 1.0000671 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941884 0 0.24597134 water fraction, min, max = 0.066930393 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.10936569 0 0.24563031 water fraction, min, max = 0.06698379 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998272 1.0000671 GAMGPCG: Solving for p_rgh, Initial residual = 6.8185033e-06, Final residual = 2.1490334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4973742e-09, Final residual = 6.2292059e-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 = 0.10941884 0 0.24597132 water fraction, min, max = 0.066930392 5.1884114e-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 = 0.10936569 0 0.24563031 water fraction, min, max = 0.066983788 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998236 1.0000671 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941884 0 0.24597134 water fraction, min, max = 0.066930392 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10936569 0 0.24563033 water fraction, min, max = 0.066983788 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998236 1.0000671 GAMGPCG: Solving for p_rgh, Initial residual = 1.9693983e-06, Final residual = 4.3551113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6066259e-09, Final residual = 1.4385721e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 412.68 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.22150144 max: 0.59846938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052196611 -> dtInletScale=114.94999 fluxAdjustedLocalCo dtLocalScale=1.0025576, dtInletScale=114.94999 -> dtScale=1.0025576 deltaT = 8.914599 Time = 1502.56 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 = 0.10931228 0 0.24528613 water fraction, min, max = 0.067036947 5.2933519e-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 = 0.10925915 0 0.24493114 water fraction, min, max = 0.067089834 5.3984321e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99993589 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931243 0 0.24527385 water fraction, min, max = 0.067036334 5.2936312e-12 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99987615 1.0000368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925967 0 0.24491021 water fraction, min, max = 0.067089354 5.3987113e-12 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99994436 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079224291, Final residual = 3.8158169e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8690549e-08, Final residual = 2.1274435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931314 0 0.24519017 water fraction, min, max = 0.06703609 5.1884114e-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 = 0.10926073 0 0.24475722 water fraction, min, max = 0.067088735 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998916 1.0000713 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931315 0 0.2451956 water fraction, min, max = 0.067036073 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999202 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926074 0 0.24476061 water fraction, min, max = 0.067088726 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998909 1.0000711 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012682677, Final residual = 1.0287578e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1648946e-08, Final residual = 1.4755772e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931317 0 0.24520644 water fraction, min, max = 0.067036057 5.3058437e-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 = 0.10926079 0 0.24478347 water fraction, min, max = 0.067088686 5.423121e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997783 1.0000622 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931317 0 0.24520557 water fraction, min, max = 0.067036057 5.3058437e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926078 0 0.24478294 water fraction, min, max = 0.067088687 5.423121e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997787 1.0000622 GAMGPCG: Solving for p_rgh, Initial residual = 2.1951251e-05, Final residual = 5.0915882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9427801e-09, Final residual = 1.0432314e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10931317 0 0.2452033 water fraction, min, max = 0.067036062 5.1884114e-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 = 0.10926078 0 0.24477837 water fraction, min, max = 0.067088696 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998106 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 = 0.10931317 0 0.24520348 water fraction, min, max = 0.067036062 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926078 0 0.24477848 water fraction, min, max = 0.067088696 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998103 1.0000624 GAMGPCG: Solving for p_rgh, Initial residual = 6.265768e-06, Final residual = 9.1081384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8779736e-09, Final residual = 2.9920755e-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 = 0.10931317 0 0.24520378 water fraction, min, max = 0.067036061 5.1884114e-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 = 0.10926078 0 0.24477913 water fraction, min, max = 0.067088694 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998033 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 = 0.10931317 0 0.24520377 water fraction, min, max = 0.067036061 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10926078 0 0.24477913 water fraction, min, max = 0.067088694 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998033 1.0000624 GAMGPCG: Solving for p_rgh, Initial residual = 1.7816641e-06, Final residual = 9.4445707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0542972e-08, Final residual = 3.4114835e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 414.02 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.22199654 max: 0.59866667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052324231 -> dtInletScale=114.66963 fluxAdjustedLocalCo dtLocalScale=1.0022272, dtInletScale=114.66963 -> dtScale=1.0022272 deltaT = 8.9320786 Time = 1511.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920816 0 0.24435269 water fraction, min, max = 0.06714107 5.874298e-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 = 0.10915581 0 0.24391743 water fraction, min, max = 0.067193182 6.5610871e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99994056 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1092083 0 0.24434613 water fraction, min, max = 0.067140471 5.8761024e-12 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99988545 1.0000413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915631 0 0.24390028 water fraction, min, max = 0.067192713 6.5628904e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99994888 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076019594, Final residual = 3.9103625e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9500409e-08, Final residual = 2.7798018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920899 0 0.24425764 water fraction, min, max = 0.067140243 5.1884114e-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 = 0.10915733 0 0.24374138 water fraction, min, max = 0.067192127 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998813 1.0000716 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920899 0 0.24426332 water fraction, min, max = 0.067140226 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999278 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 = 0.10915734 0 0.24374502 water fraction, min, max = 0.067192118 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998759 1.0000714 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011969273, Final residual = 1.0221586e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755993e-08, Final residual = 1.5385917e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920902 0 0.24427284 water fraction, min, max = 0.067140211 5.1884114e-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 = 0.10915739 0 0.24376537 water fraction, min, max = 0.067192082 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997889 1.0000593 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920902 0 0.24427202 water fraction, min, max = 0.067140212 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 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 = 0.10915739 0 0.24376484 water fraction, min, max = 0.067192082 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997892 1.0000593 GAMGPCG: Solving for p_rgh, Initial residual = 2.0213557e-05, Final residual = 5.2449938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4179315e-09, Final residual = 1.0632884e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920901 0 0.24426929 water fraction, min, max = 0.067140217 5.1884114e-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 = 0.10915738 0 0.24375953 water fraction, min, max = 0.067192091 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998101 1.0000598 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920901 0 0.24426953 water fraction, min, max = 0.067140216 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.10915738 0 0.2437597 water fraction, min, max = 0.06719209 5.1884114e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998098 1.0000598 GAMGPCG: Solving for p_rgh, Initial residual = 5.5554368e-06, Final residual = 1.9643276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2685464e-09, Final residual = 6.4085484e-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 = 0.10920901 0 0.24427 water fraction, min, max = 0.067140215 5.2095072e-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 = 0.10915738 0 0.24376068 water fraction, min, max = 0.067192088 5.2305754e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998047 1.0000598 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920901 0 0.24426998 water fraction, min, max = 0.067140215 5.2095072e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915738 0 0.24376067 water fraction, min, max = 0.067192088 5.2305754e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998047 1.0000598 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544207e-06, Final residual = 3.9171133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0913992e-09, Final residual = 1.4201426e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 415.48 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.22238325 max: 0.59858376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052426828 -> dtInletScale=114.44522 fluxAdjustedLocalCo dtLocalScale=1.002366, dtInletScale=114.44522 -> dtScale=1.002366 deltaT = 8.9496355 Time = 1520.44 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 = 0.10910552 0 0.24325129 water fraction, min, max = 0.067243712 5.2305754e-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 = 0.10905392 0 0.24273497 water fraction, min, max = 0.067295077 5.2307122e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99994257 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910565 0 0.24324999 water fraction, min, max = 0.067243126 5.2308489e-12 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99988838 1.0000401 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905441 0 0.24272142 water fraction, min, max = 0.067294619 5.2309855e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99994889 1.00002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073548416, Final residual = 5.0890862e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.127758e-08, Final residual = 3.1624736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910632 0 0.24316166 water fraction, min, max = 0.067242914 5.2305754e-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 = 0.10905539 0 0.24256544 water fraction, min, max = 0.067294066 5.2305754e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998943 1.0000694 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910632 0 0.24316708 water fraction, min, max = 0.067242895 5.2305754e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999287 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1090554 0 0.24256896 water fraction, min, max = 0.067294055 5.2305754e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998937 1.0000691 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011604293, Final residual = 1.0034708e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1643278e-08, Final residual = 1.933702e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910635 0 0.24317705 water fraction, min, max = 0.067242881 5.2305754e-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 = 0.10905544 0 0.24259002 water fraction, min, max = 0.06729402 5.2305754e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998493 1.0000573 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910635 0 0.24317627 water fraction, min, max = 0.067242882 5.2305754e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905544 0 0.24258953 water fraction, min, max = 0.067294021 5.2305754e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998495 1.0000574 GAMGPCG: Solving for p_rgh, Initial residual = 1.9267978e-05, Final residual = 5.4347458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5169683e-09, Final residual = 1.0323741e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910634 0 0.2431734 water fraction, min, max = 0.067242886 5.2305754e-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 = 0.10905544 0 0.24258404 water fraction, min, max = 0.067294028 5.2305754e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998617 1.0000583 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910634 0 0.24317368 water fraction, min, max = 0.067242886 5.2305754e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.10905544 0 0.24258423 water fraction, min, max = 0.067294028 5.2305754e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998616 1.0000583 GAMGPCG: Solving for p_rgh, Initial residual = 5.4546066e-06, Final residual = 1.987596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3383824e-09, Final residual = 8.6479968e-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 = 0.10910634 0 0.24317426 water fraction, min, max = 0.067242885 5.2502169e-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 = 0.10905544 0 0.24258544 water fraction, min, max = 0.067294026 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998594 1.0000581 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910634 0 0.24317422 water fraction, min, max = 0.067242885 5.2502169e-12 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 = 0.10905544 0 0.24258541 water fraction, min, max = 0.067294026 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998594 1.0000581 GAMGPCG: Solving for p_rgh, Initial residual = 1.5423629e-06, Final residual = 4.1474602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.293309e-09, Final residual = 1.1994368e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 416.98 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.22276253 max: 0.59851169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052529878 -> dtInletScale=114.22071 fluxAdjustedLocalCo dtLocalScale=1.0024867, dtInletScale=114.22071 -> dtScale=1.0024867 deltaT = 8.9716898 Time = 1529.41 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 = 0.10900428 0 0.24199792 water fraction, min, max = 0.067344949 5.2698331e-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 = 0.10895338 0 0.24140527 water fraction, min, max = 0.067395618 5.2699616e-12 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99994413 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 = 0.10900441 0 0.24200122 water fraction, min, max = 0.067344374 5.2700899e-12 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99989153 1.000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895386 0 0.2413952 water fraction, min, max = 0.067395169 5.2702182e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99995052 1.0000151 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007095048, Final residual = 5.3960172e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4337046e-08, Final residual = 2.325567e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900505 0 0.24192071 water fraction, min, max = 0.06734418 5.2698331e-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 = 0.10895479 0 0.24125618 water fraction, min, max = 0.067394654 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.999989 1.0000663 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900505 0 0.24192545 water fraction, min, max = 0.067344161 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999202 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895481 0 0.24125937 water fraction, min, max = 0.067394643 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999889 1.0000661 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011214161, Final residual = 9.0647168e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875691e-08, Final residual = 1.4142422e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900508 0 0.24193421 water fraction, min, max = 0.067344147 5.2698331e-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 = 0.10895485 0 0.24127778 water fraction, min, max = 0.067394607 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997912 1.0000577 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900508 0 0.24193356 water fraction, min, max = 0.067344148 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895485 0 0.24127736 water fraction, min, max = 0.067394608 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997915 1.0000576 GAMGPCG: Solving for p_rgh, Initial residual = 1.9038664e-05, Final residual = 4.7470994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7520838e-09, Final residual = 8.472177e-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 = 0.10900508 0 0.24193087 water fraction, min, max = 0.067344152 5.2698331e-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 = 0.10895485 0 0.24127228 water fraction, min, max = 0.067394615 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998175 1.0000571 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900508 0 0.24193114 water fraction, min, max = 0.067344151 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 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 = 0.10895485 0 0.24127248 water fraction, min, max = 0.067394615 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998173 1.0000572 GAMGPCG: Solving for p_rgh, Initial residual = 5.4299045e-06, Final residual = 9.5282844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275718e-08, Final residual = 2.9865586e-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 = 0.10900508 0 0.24193173 water fraction, min, max = 0.067344151 5.2698331e-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 = 0.10895485 0 0.24127369 water fraction, min, max = 0.067394613 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998124 1.0000574 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900508 0 0.24193169 water fraction, min, max = 0.067344151 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10895485 0 0.24127367 water fraction, min, max = 0.067394613 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998124 1.0000574 GAMGPCG: Solving for p_rgh, Initial residual = 1.5471154e-06, Final residual = 4.3730743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4686352e-09, Final residual = 1.3845818e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 418.54 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.22324108 max: 0.59874538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052659326 -> dtInletScale=113.93993 fluxAdjustedLocalCo dtLocalScale=1.0020954, dtInletScale=113.93993 -> dtScale=1.0020954 deltaT = 8.9894204 Time = 1538.4 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 = 0.10890439 0 0.24061869 water fraction, min, max = 0.067444837 5.4522835e-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 = 0.10885419 0 0.23996031 water fraction, min, max = 0.067494813 5.634966e-12 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99994438 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 = 0.10890451 0 0.24062579 water fraction, min, max = 0.067444274 5.4527475e-12 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99989182 1.0000395 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885466 0 0.23995367 water fraction, min, max = 0.067494374 5.6354297e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99995035 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068737939, Final residual = 4.3985781e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4336437e-08, Final residual = 1.7167606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890513 0 0.24055517 water fraction, min, max = 0.067444098 5.2698331e-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 = 0.10885555 0 0.23983464 water fraction, min, max = 0.067493895 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998886 1.0000743 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890514 0 0.24055911 water fraction, min, max = 0.067444078 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999137 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885556 0 0.23983741 water fraction, min, max = 0.067493884 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998845 1.0000743 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010807676, Final residual = 8.233262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055471e-08, Final residual = 1.3373707e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890516 0 0.2405664 water fraction, min, max = 0.067444065 5.2698331e-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 = 0.10885561 0 0.23985262 water fraction, min, max = 0.067493848 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999788 1.0000635 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890516 0 0.24056587 water fraction, min, max = 0.067444065 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885561 0 0.23985227 water fraction, min, max = 0.067493849 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997884 1.0000635 GAMGPCG: Solving for p_rgh, Initial residual = 1.8187315e-05, Final residual = 4.6435254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5172186e-09, Final residual = 8.2060516e-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 = 0.10890516 0 0.24056342 water fraction, min, max = 0.067444069 5.2698331e-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 = 0.1088556 0 0.2398477 water fraction, min, max = 0.067493856 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998154 1.0000637 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890516 0 0.24056369 water fraction, min, max = 0.067444068 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088556 0 0.23984791 water fraction, min, max = 0.067493856 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998152 1.0000637 GAMGPCG: Solving for p_rgh, Initial residual = 5.1343874e-06, Final residual = 9.0277786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8184265e-09, Final residual = 2.9480082e-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 = 0.10890516 0 0.2405643 water fraction, min, max = 0.067444068 5.2698331e-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 = 0.1088556 0 0.23984916 water fraction, min, max = 0.067493854 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998116 1.0000638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10890516 0 0.24056426 water fraction, min, max = 0.067444068 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088556 0 0.23984913 water fraction, min, max = 0.067493854 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998116 1.0000638 GAMGPCG: Solving for p_rgh, Initial residual = 1.4319918e-06, Final residual = 4.0498077e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1249845e-09, Final residual = 1.3053216e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 419.87 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.2236081 max: 0.59869693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052763395 -> dtInletScale=113.7152 fluxAdjustedLocalCo dtLocalScale=1.0021765, dtInletScale=113.7152 -> dtScale=1.0021765 deltaT = 9.00723 Time = 1547.41 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 = 0.10880582 0 0.23913791 water fraction, min, max = 0.067543407 5.4442626e-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 = 0.10875629 0 0.23842505 water fraction, min, max = 0.067592717 5.6189114e-12 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.9999388 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 = 0.10880594 0 0.23914805 water fraction, min, max = 0.067542855 5.4447013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99988155 1.0000395 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875675 0 0.23842191 water fraction, min, max = 0.067592288 5.6193499e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99994649 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066321537, Final residual = 2.2199473e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2587223e-08, Final residual = 2.6703496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880653 0 0.23908853 water fraction, min, max = 0.067542696 5.2698331e-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 = 0.1087576 0 0.23832434 water fraction, min, max = 0.067591844 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998894 1.0000732 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880654 0 0.23909165 water fraction, min, max = 0.067542676 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999142 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 = 0.10875761 0 0.23832664 water fraction, min, max = 0.067591832 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998886 1.0000732 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001028123, Final residual = 7.6804644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3304458e-09, Final residual = 1.2724535e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880657 0 0.2390974 water fraction, min, max = 0.067542662 5.2698331e-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 = 0.10875766 0 0.23833857 water fraction, min, max = 0.067591795 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997675 1.0000638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880657 0 0.23909701 water fraction, min, max = 0.067542662 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 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 = 0.10875766 0 0.23833829 water fraction, min, max = 0.067591796 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997679 1.0000638 GAMGPCG: Solving for p_rgh, Initial residual = 1.6741051e-05, Final residual = 4.0297705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9680834e-09, Final residual = 7.3685652e-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 = 0.10880656 0 0.23909494 water fraction, min, max = 0.067542666 5.2698331e-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 = 0.10875765 0 0.23833449 water fraction, min, max = 0.067591802 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997942 1.000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880656 0 0.23909519 water fraction, min, max = 0.067542666 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 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 = 0.10875765 0 0.23833469 water fraction, min, max = 0.067591802 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999794 1.000064 GAMGPCG: Solving for p_rgh, Initial residual = 4.695509e-06, Final residual = 8.1164678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9302088e-09, Final residual = 2.227965e-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 = 0.10880656 0 0.23909584 water fraction, min, max = 0.067542665 5.2698331e-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 = 0.10875765 0 0.23833599 water fraction, min, max = 0.067591801 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997892 1.000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10880656 0 0.2390958 water fraction, min, max = 0.067542665 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875765 0 0.23833596 water fraction, min, max = 0.067591801 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997892 1.000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.324634e-06, Final residual = 3.8012753e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0372303e-09, Final residual = 1.4911871e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 421.25 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.22396807 max: 0.59866384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0052867929 -> dtInletScale=113.49035 fluxAdjustedLocalCo dtLocalScale=1.0022319, dtInletScale=113.49035 -> dtScale=1.0022319 deltaT = 9.0251193 Time = 1556.43 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 = 0.10870852 0 0.23758018 water fraction, min, max = 0.067640709 5.450804e-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 = 0.10865963 0 0.23682462 water fraction, min, max = 0.067689381 5.6320001e-12 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99993891 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 = 0.10870864 0 0.23759266 water fraction, min, max = 0.067640169 5.4512542e-12 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99988225 1.0000439 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866008 0 0.23682511 water fraction, min, max = 0.067688961 5.63245e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99994747 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063695376, Final residual = 1.6150237e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6791831e-08, Final residual = 3.5871873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087092 0 0.23754503 water fraction, min, max = 0.067640025 5.2698331e-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 = 0.10866089 0 0.23674974 water fraction, min, max = 0.067688548 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998917 1.000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870921 0 0.23754741 water fraction, min, max = 0.067640006 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999224 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086609 0 0.23675159 water fraction, min, max = 0.067688536 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998911 1.000071 GAMGPCG: Solving for p_rgh, Initial residual = 9.6479081e-05, Final residual = 7.6095964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.350884e-09, Final residual = 1.1972195e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870924 0 0.23755178 water fraction, min, max = 0.06763999 5.2698331e-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 = 0.10866095 0 0.23676056 water fraction, min, max = 0.067688498 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998419 1.0000608 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870924 0 0.2375515 water fraction, min, max = 0.067639991 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866095 0 0.23676036 water fraction, min, max = 0.067688499 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998421 1.0000608 GAMGPCG: Solving for p_rgh, Initial residual = 1.5253728e-05, Final residual = 3.8942062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9858138e-09, Final residual = 7.1671192e-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 = 0.10870924 0 0.23755 water fraction, min, max = 0.067639994 5.2698331e-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 = 0.10866094 0 0.23675761 water fraction, min, max = 0.067688506 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998567 1.0000611 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870924 0 0.23755018 water fraction, min, max = 0.067639994 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.10866094 0 0.23675776 water fraction, min, max = 0.067688505 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998566 1.0000611 GAMGPCG: Solving for p_rgh, Initial residual = 4.1474448e-06, Final residual = 8.5400558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.323071e-09, Final residual = 2.0761579e-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 = 0.10870924 0 0.23755066 water fraction, min, max = 0.067639993 5.2698331e-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 = 0.10866094 0 0.23675871 water fraction, min, max = 0.067688504 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998544 1.0000612 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870924 0 0.23755062 water fraction, min, max = 0.067639993 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866094 0 0.23675869 water fraction, min, max = 0.067688504 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998544 1.0000612 GAMGPCG: Solving for p_rgh, Initial residual = 1.1656334e-06, Final residual = 3.3999584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6556672e-09, Final residual = 1.5248816e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 422.63 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.22432387 max: 0.59864284 fluxAdjustedLocalCo inlet-based: CoInlet=0.005297293 -> dtInletScale=113.2654 fluxAdjustedLocalCo dtLocalScale=1.0022671, dtInletScale=113.2654 -> dtScale=1.0022671 deltaT = 9.0430887 Time = 1565.48 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 = 0.10861244 0 0.23597052 water fraction, min, max = 0.067736793 5.4464501e-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 = 0.10856416 0 0.23518447 water fraction, min, max = 0.067784851 5.6232845e-12 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99994091 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861255 0 0.23598467 water fraction, min, max = 0.067736265 5.4468847e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99988491 1.0000307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856461 0 0.23518874 water fraction, min, max = 0.067784441 5.6237188e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99994695 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061337868, Final residual = 2.2960843e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3251102e-08, Final residual = 4.9870706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086131 0 0.23594945 water fraction, min, max = 0.067736132 5.2698332e-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 = 0.10856538 0 0.23513579 water fraction, min, max = 0.067784052 5.2698332e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998947 1.0000709 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1086131 0 0.23595118 water fraction, min, max = 0.067736112 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999933 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 = 0.10856539 0 0.23513724 water fraction, min, max = 0.06778404 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998942 1.0000708 GAMGPCG: Solving for p_rgh, Initial residual = 9.2533444e-05, Final residual = 7.4404156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2745983e-09, Final residual = 1.2056369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861313 0 0.23595433 water fraction, min, max = 0.067736096 5.2698331e-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 = 0.10856544 0 0.23514363 water fraction, min, max = 0.067784 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998136 1.0000611 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10861313 0 0.23595415 water fraction, min, max = 0.067736096 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856544 0 0.23514348 water fraction, min, max = 0.067784001 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998139 1.0000612 GAMGPCG: Solving for p_rgh, Initial residual = 1.441713e-05, Final residual = 2.874544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3580612e-09, Final residual = 6.1359011e-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 = 0.10861313 0 0.23595311 water fraction, min, max = 0.0677361 5.2698331e-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 = 0.10856543 0 0.2351416 water fraction, min, max = 0.067784008 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999836 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 = 0.10861313 0 0.23595325 water fraction, min, max = 0.0677361 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 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 = 0.10856543 0 0.23514172 water fraction, min, max = 0.067784007 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998359 1.0000615 GAMGPCG: Solving for p_rgh, Initial residual = 3.8758e-06, Final residual = 7.4019859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3248572e-09, Final residual = 2.0600907e-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 = 0.10861313 0 0.23595362 water fraction, min, max = 0.067736099 5.2698331e-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 = 0.10856544 0 0.23514246 water fraction, min, max = 0.067784006 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999832 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 = 0.10861313 0 0.2359536 water fraction, min, max = 0.067736099 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10856544 0 0.23514244 water fraction, min, max = 0.067784006 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999832 1.0000615 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686953e-06, Final residual = 9.2714063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389867e-08, Final residual = 2.6721055e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 423.82 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.22467707 max: 0.59863343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053078401 -> dtInletScale=113.04033 fluxAdjustedLocalCo dtLocalScale=1.0022828, dtInletScale=113.04033 -> dtScale=1.0022828 deltaT = 9.0611387 Time = 1574.54 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 = 0.10851753 0 0.23433414 water fraction, min, max = 0.067831697 5.6086171e-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 = 0.10846986 0 0.23352995 water fraction, min, max = 0.067879161 5.9478136e-12 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99994085 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851765 0 0.23434939 water fraction, min, max = 0.067831179 5.6094418e-12 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99988512 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 = 0.10847029 0 0.2335381 water fraction, min, max = 0.067878759 5.9486379e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99994752 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005899519, Final residual = 2.7448472e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7656233e-08, Final residual = 5.2839485e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851818 0 0.23432651 water fraction, min, max = 0.067831053 5.2698332e-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 = 0.10847104 0 0.2335068 water fraction, min, max = 0.067878386 5.2698332e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998864 1.0000706 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851818 0 0.23432774 water fraction, min, max = 0.067831032 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999429 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 = 0.10847105 0 0.23350791 water fraction, min, max = 0.067878373 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998855 1.0000704 GAMGPCG: Solving for p_rgh, Initial residual = 8.8430282e-05, Final residual = 7.4385596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1893307e-09, Final residual = 1.1814756e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851821 0 0.23433002 water fraction, min, max = 0.067831016 5.2698331e-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 = 0.1084711 0 0.23351247 water fraction, min, max = 0.067878334 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998124 1.0000587 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851821 0 0.23432991 water fraction, min, max = 0.067831016 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084711 0 0.23351237 water fraction, min, max = 0.067878334 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998127 1.0000588 GAMGPCG: Solving for p_rgh, Initial residual = 1.366717e-05, Final residual = 2.4155183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.938353e-09, Final residual = 1.0378834e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851821 0 0.23432941 water fraction, min, max = 0.06783102 5.2698331e-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 = 0.1084711 0 0.23351146 water fraction, min, max = 0.067878341 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998379 1.0000595 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851821 0 0.23432945 water fraction, min, max = 0.06783102 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084711 0 0.23351149 water fraction, min, max = 0.067878341 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998378 1.0000595 GAMGPCG: Solving for p_rgh, Initial residual = 3.6671136e-06, Final residual = 6.5353817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4222405e-09, Final residual = 1.9206845e-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 = 0.10851821 0 0.23432953 water fraction, min, max = 0.067831019 5.2698331e-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 = 0.1084711 0 0.23351167 water fraction, min, max = 0.06787834 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998338 1.0000594 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10851821 0 0.23432953 water fraction, min, max = 0.067831019 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084711 0 0.23351166 water fraction, min, max = 0.067878339 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998338 1.0000594 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191165e-06, Final residual = 8.7642718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9178942e-09, Final residual = 2.575202e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 425.12 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.22501921 max: 0.59863464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053184346 -> dtInletScale=112.81515 fluxAdjustedLocalCo dtLocalScale=1.0022808, dtInletScale=112.81515 -> dtScale=1.0022808 deltaT = 9.0792701 Time = 1583.62 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 = 0.10842378 0 0.2326954 water fraction, min, max = 0.067925448 5.5933928e-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 = 0.10837669 0 0.23188522 water fraction, min, max = 0.067972332 5.9173422e-12 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99994272 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 = 0.10842389 0 0.23271121 water fraction, min, max = 0.067924937 5.5941722e-12 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99988878 1.0000358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837712 0 0.23189725 water fraction, min, max = 0.067971936 5.9181212e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99994922 1.0000185 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057210146, Final residual = 2.5580107e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5786277e-08, Final residual = 4.9509489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842441 0 0.23270074 water fraction, min, max = 0.067924817 5.2698332e-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 = 0.10837784 0 0.23188724 water fraction, min, max = 0.067971576 5.2698332e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998809 1.000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842442 0 0.23270157 water fraction, min, max = 0.067924795 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999418 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 = 0.10837786 0 0.23188803 water fraction, min, max = 0.067971562 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998801 1.0000668 GAMGPCG: Solving for p_rgh, Initial residual = 8.5125676e-05, Final residual = 7.4745749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0058883e-09, Final residual = 1.2008833e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842445 0 0.23270307 water fraction, min, max = 0.067924779 5.2698331e-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 = 0.10837791 0 0.23189097 water fraction, min, max = 0.067971521 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997726 1.0000564 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842445 0 0.23270299 water fraction, min, max = 0.067924779 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.999997 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 = 0.10837791 0 0.2318909 water fraction, min, max = 0.067971522 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999773 1.0000564 GAMGPCG: Solving for p_rgh, Initial residual = 1.3572535e-05, Final residual = 9.5884855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235371e-08, Final residual = 1.5620483e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842445 0 0.23270253 water fraction, min, max = 0.067924783 5.2698332e-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 = 0.10837791 0 0.23189008 water fraction, min, max = 0.067971529 5.2698332e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997987 1.0000575 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842445 0 0.23270258 water fraction, min, max = 0.067924783 5.2698332e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837791 0 0.23189012 water fraction, min, max = 0.067971529 5.2698332e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997985 1.0000575 GAMGPCG: Solving for p_rgh, Initial residual = 3.6508935e-06, Final residual = 6.5072447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3378077e-09, Final residual = 2.1271839e-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 = 0.10842445 0 0.23270269 water fraction, min, max = 0.067924782 5.2698331e-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 = 0.10837791 0 0.23189034 water fraction, min, max = 0.067971528 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997934 1.0000573 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10842445 0 0.23270268 water fraction, min, max = 0.067924782 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10837791 0 0.23189034 water fraction, min, max = 0.067971528 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997935 1.0000573 GAMGPCG: Solving for p_rgh, Initial residual = 1.000805e-06, Final residual = 9.2050373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141619e-08, Final residual = 2.6373107e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 426.61 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.22535492 max: 0.59864426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053290768 -> dtInletScale=112.58986 fluxAdjustedLocalCo dtLocalScale=1.0022647, dtInletScale=112.58986 -> dtScale=1.0022647 deltaT = 9.0974833 Time = 1592.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833117 0 0.23107785 water fraction, min, max = 0.068018064 5.2698332e-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 = 0.10828465 0 0.23027336 water fraction, min, max = 0.068064379 5.2700917e-12 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99994492 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833128 0 0.23109375 water fraction, min, max = 0.068017559 5.2703501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99989333 1.0000433 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828507 0 0.2302891 water fraction, min, max = 0.068063986 5.2706084e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99995169 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055426914, Final residual = 2.5245317e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5635738e-08, Final residual = 5.0690349e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833179 0 0.23109508 water fraction, min, max = 0.06801744 5.2698331e-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 = 0.10828579 0 0.23029886 water fraction, min, max = 0.06806363 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998764 1.0000771 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1083318 0 0.23109558 water fraction, min, max = 0.068017417 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999327 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 = 0.10828581 0 0.23029932 water fraction, min, max = 0.068063615 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998715 1.000077 GAMGPCG: Solving for p_rgh, Initial residual = 8.2487079e-05, Final residual = 6.9475963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.257768e-09, Final residual = 1.1755934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833183 0 0.23109628 water fraction, min, max = 0.068017401 5.2698331e-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 = 0.10828586 0 0.23030071 water fraction, min, max = 0.068063576 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997878 1.0000637 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833183 0 0.23109624 water fraction, min, max = 0.068017401 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828586 0 0.23030068 water fraction, min, max = 0.068063576 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997882 1.0000637 GAMGPCG: Solving for p_rgh, Initial residual = 1.2924992e-05, Final residual = 9.2942885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8148173e-09, Final residual = 1.545285e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833182 0 0.23109601 water fraction, min, max = 0.068017406 5.2698332e-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 = 0.10828585 0 0.23030025 water fraction, min, max = 0.068063584 5.2698332e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998186 1.0000638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833182 0 0.23109605 water fraction, min, max = 0.068017405 5.2698332e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828585 0 0.2303003 water fraction, min, max = 0.068063584 5.2698332e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998184 1.0000639 GAMGPCG: Solving for p_rgh, Initial residual = 3.5437628e-06, Final residual = 6.5613664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2966593e-09, Final residual = 1.8528509e-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 = 0.10833183 0 0.23109617 water fraction, min, max = 0.068017405 5.2698331e-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 = 0.10828585 0 0.23030052 water fraction, min, max = 0.068063582 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998125 1.0000642 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833182 0 0.23109616 water fraction, min, max = 0.068017405 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828585 0 0.23030052 water fraction, min, max = 0.068063582 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998125 1.0000642 GAMGPCG: Solving for p_rgh, Initial residual = 9.7132554e-07, Final residual = 9.9906566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062292e-08, Final residual = 3.0667936e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 427.92 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.22569185 max: 0.59866663 fluxAdjustedLocalCo inlet-based: CoInlet=0.005339767 -> dtInletScale=112.36445 fluxAdjustedLocalCo dtLocalScale=1.0022272, dtInletScale=112.36445 -> dtScale=1.0022272 deltaT = 9.1157788 Time = 1601.83 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 = 0.10823968 0 0.22950281 water fraction, min, max = 0.068109552 5.9226532e-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 = 0.10819372 0 0.22871486 water fraction, min, max = 0.068155301 6.5762436e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9999383 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 = 0.10823979 0 0.2295184 water fraction, min, max = 0.068109049 5.9241934e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99987991 1.0000395 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819415 0 0.22873401 water fraction, min, max = 0.068154911 6.577783e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99994477 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053131414, Final residual = 3.225743e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2427009e-08, Final residual = 5.5867862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1082403 0 0.22953056 water fraction, min, max = 0.068108929 5.2698331e-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 = 0.10819486 0 0.22876152 water fraction, min, max = 0.068154553 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998787 1.0000807 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824031 0 0.22953085 water fraction, min, max = 0.068108906 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999103 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819488 0 0.22876171 water fraction, min, max = 0.068154538 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998781 1.0000806 GAMGPCG: Solving for p_rgh, Initial residual = 7.9763953e-05, Final residual = 6.6360753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0394263e-09, Final residual = 1.1437672e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824034 0 0.2295308 water fraction, min, max = 0.068108892 5.2698331e-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 = 0.10819493 0 0.22876171 water fraction, min, max = 0.068154501 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997913 1.000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824034 0 0.2295308 water fraction, min, max = 0.068108892 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819493 0 0.22876172 water fraction, min, max = 0.068154501 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997917 1.000066 GAMGPCG: Solving for p_rgh, Initial residual = 1.2684286e-05, Final residual = 7.1357967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7937858e-09, Final residual = 1.2254286e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824033 0 0.22953075 water fraction, min, max = 0.068108896 5.2698332e-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 = 0.10819493 0 0.22876162 water fraction, min, max = 0.068154509 5.2698332e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998143 1.0000657 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824033 0 0.22953079 water fraction, min, max = 0.068108896 5.2698332e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 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 = 0.10819493 0 0.22876166 water fraction, min, max = 0.068154509 5.2698332e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998141 1.0000658 GAMGPCG: Solving for p_rgh, Initial residual = 3.4536231e-06, Final residual = 5.9918463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7248131e-09, Final residual = 1.610958e-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 = 0.10824033 0 0.22953088 water fraction, min, max = 0.068108895 5.2698331e-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 = 0.10819493 0 0.22876185 water fraction, min, max = 0.068154507 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999809 1.0000666 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824033 0 0.22953088 water fraction, min, max = 0.068108895 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819493 0 0.22876184 water fraction, min, max = 0.068154507 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999809 1.0000665 GAMGPCG: Solving for p_rgh, Initial residual = 9.5388077e-07, Final residual = 8.8748768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222994e-08, Final residual = 2.7521872e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 429.16 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.22602225 max: 0.59870307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053505056 -> dtInletScale=112.13893 fluxAdjustedLocalCo dtLocalScale=1.0021662, dtInletScale=112.13893 -> dtScale=1.0021662 deltaT = 9.1341574 Time = 1610.97 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 = 0.10814932 0 0.22798883 water fraction, min, max = 0.068199912 5.6707154e-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 = 0.10810393 0 0.22722708 water fraction, min, max = 0.068245097 6.0720658e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9999367 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 = 0.10814943 0 0.22800378 water fraction, min, max = 0.068199411 5.6716516e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99987725 1.0000393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810435 0 0.22724915 water fraction, min, max = 0.068244708 6.0730016e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99994422 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050291558, Final residual = 3.411068e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4458927e-08, Final residual = 6.1533076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814994 0 0.22802516 water fraction, min, max = 0.06819929 5.2698331e-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 = 0.10810507 0 0.2272914 water fraction, min, max = 0.068244348 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999881 1.0000761 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814995 0 0.2280254 water fraction, min, max = 0.068199267 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999057 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 = 0.10810509 0 0.22729141 water fraction, min, max = 0.068244333 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998805 1.0000757 GAMGPCG: Solving for p_rgh, Initial residual = 7.3770779e-05, Final residual = 6.600708e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0547342e-09, Final residual = 1.1396572e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814997 0 0.2280248 water fraction, min, max = 0.068199255 5.2698331e-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 = 0.10810513 0 0.22729048 water fraction, min, max = 0.068244301 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998433 1.0000626 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814997 0 0.22802488 water fraction, min, max = 0.068199255 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810513 0 0.22729056 water fraction, min, max = 0.068244301 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998435 1.0000626 GAMGPCG: Solving for p_rgh, Initial residual = 1.1040244e-05, Final residual = 6.4419646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2631994e-09, Final residual = 1.1203123e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814997 0 0.228025 water fraction, min, max = 0.068199259 5.2698331e-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 = 0.10810513 0 0.22729082 water fraction, min, max = 0.068244308 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998543 1.0000632 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814997 0 0.22802503 water fraction, min, max = 0.068199258 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.10810513 0 0.22729084 water fraction, min, max = 0.068244308 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998541 1.0000632 GAMGPCG: Solving for p_rgh, Initial residual = 2.8985669e-06, Final residual = 4.3556948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4144143e-09, Final residual = 1.5539888e-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 = 0.10814997 0 0.22802509 water fraction, min, max = 0.068199258 5.2698331e-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 = 0.10810513 0 0.22729096 water fraction, min, max = 0.068244306 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999852 1.0000633 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814997 0 0.22802508 water fraction, min, max = 0.068199258 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810513 0 0.22729095 water fraction, min, max = 0.068244306 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999852 1.0000633 GAMGPCG: Solving for p_rgh, Initial residual = 7.7428282e-07, Final residual = 6.6610093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0699994e-09, Final residual = 1.9738354e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 430.46 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.22635121 max: 0.598751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053612929 -> dtInletScale=111.9133 fluxAdjustedLocalCo dtLocalScale=1.002086, dtInletScale=111.9133 -> dtScale=1.002086 deltaT = 9.1526196 Time = 1620.12 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 = 0.10806008 0 0.22655106 water fraction, min, max = 0.068289148 5.4184547e-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 = 0.10801525 0 0.22582367 water fraction, min, max = 0.068333771 5.5672482e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99993993 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806019 0 0.22656517 water fraction, min, max = 0.06828865 5.4187984e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99988387 1.0000304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801567 0 0.22584809 water fraction, min, max = 0.068333385 5.5675916e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99994771 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048438614, Final residual = 2.4244297e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4454929e-08, Final residual = 4.6970864e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1080607 0 0.22659418 water fraction, min, max = 0.068288531 5.2698331e-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 = 0.10801639 0 0.22590227 water fraction, min, max = 0.068333029 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998848 1.0000761 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1080607 0 0.22659455 water fraction, min, max = 0.068288508 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999914 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 = 0.10801641 0 0.22590225 water fraction, min, max = 0.068333014 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998844 1.000076 GAMGPCG: Solving for p_rgh, Initial residual = 7.0820112e-05, Final residual = 6.2096408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4321175e-09, Final residual = 1.0667393e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806073 0 0.22659371 water fraction, min, max = 0.068288498 5.2698331e-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 = 0.10801645 0 0.22590103 water fraction, min, max = 0.068332986 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998683 1.0000642 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806073 0 0.22659383 water fraction, min, max = 0.068288498 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801645 0 0.22590115 water fraction, min, max = 0.068332987 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998684 1.0000642 GAMGPCG: Solving for p_rgh, Initial residual = 1.0852584e-05, Final residual = 5.9567918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6649432e-09, Final residual = 9.9055178e-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 = 0.10806073 0 0.22659407 water fraction, min, max = 0.068288501 5.2698331e-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 = 0.10801644 0 0.22590164 water fraction, min, max = 0.068332992 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998775 1.0000645 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806073 0 0.2265941 water fraction, min, max = 0.068288501 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.10801644 0 0.22590166 water fraction, min, max = 0.068332992 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998773 1.0000645 GAMGPCG: Solving for p_rgh, Initial residual = 2.9058317e-06, Final residual = 4.0253479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4568598e-09, Final residual = 1.5268332e-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 = 0.10806073 0 0.22659429 water fraction, min, max = 0.0682885 5.2698331e-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 = 0.10801644 0 0.22590201 water fraction, min, max = 0.068332991 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998748 1.0000646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806073 0 0.22659427 water fraction, min, max = 0.0682885 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801644 0 0.22590199 water fraction, min, max = 0.068332991 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998749 1.0000646 GAMGPCG: Solving for p_rgh, Initial residual = 8.1410803e-07, Final residual = 7.1419141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4870682e-09, Final residual = 2.3650385e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 431.75 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.22667514 max: 0.59881041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053721293 -> dtInletScale=111.68756 fluxAdjustedLocalCo dtLocalScale=1.0019866, dtInletScale=111.68756 -> dtScale=1.0019866 deltaT = 9.1665223 Time = 1629.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797198 0 0.2252026 water fraction, min, max = 0.068377252 5.2698331e-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 = 0.10792773 0 0.22451662 water fraction, min, max = 0.068421297 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99993792 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 = 0.10797208 0 0.22521574 water fraction, min, max = 0.068376758 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99987974 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10792814 0 0.22454271 water fraction, min, max = 0.068420914 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99994551 1.0000129 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046571124, Final residual = 1.7738926e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8263558e-08, Final residual = 3.5133668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797258 0 0.2252508 water fraction, min, max = 0.068376645 5.2698331e-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 = 0.10792885 0 0.22460612 water fraction, min, max = 0.06842057 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998901 1.0000742 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797259 0 0.22525134 water fraction, min, max = 0.068376622 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999189 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 = 0.10792886 0 0.22460609 water fraction, min, max = 0.068420555 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998897 1.0000741 GAMGPCG: Solving for p_rgh, Initial residual = 6.7467196e-05, Final residual = 6.0156802e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4626532e-09, Final residual = 1.0583474e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797262 0 0.22525045 water fraction, min, max = 0.068376614 5.2990608e-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 = 0.1079289 0 0.22460495 water fraction, min, max = 0.06842053 5.3282552e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998755 1.0000637 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797262 0 0.22525058 water fraction, min, max = 0.068376614 5.2990608e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079289 0 0.22460508 water fraction, min, max = 0.068420531 5.3282552e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998755 1.0000637 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046124e-05, Final residual = 6.270236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7804506e-09, Final residual = 1.0242648e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797261 0 0.22525092 water fraction, min, max = 0.068376617 5.2698331e-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 = 0.1079289 0 0.22460575 water fraction, min, max = 0.068420536 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998828 1.000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797261 0 0.22525091 water fraction, min, max = 0.068376616 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079289 0 0.22460573 water fraction, min, max = 0.068420536 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998828 1.000064 GAMGPCG: Solving for p_rgh, Initial residual = 2.6705294e-06, Final residual = 3.4235303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6938094e-09, Final residual = 1.2630877e-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 = 0.10797261 0 0.22525094 water fraction, min, max = 0.068376616 5.2698331e-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 = 0.1079289 0 0.22460578 water fraction, min, max = 0.068420534 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998827 1.0000641 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797261 0 0.22525093 water fraction, min, max = 0.068376616 5.2698331e-12 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 = 0.1079289 0 0.22460577 water fraction, min, max = 0.068420534 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998827 1.0000641 GAMGPCG: Solving for p_rgh, Initial residual = 7.3289286e-07, Final residual = 6.1314034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6088787e-09, Final residual = 2.314658e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 433.08 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.22688016 max: 0.59857897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053802895 -> dtInletScale=111.51816 fluxAdjustedLocalCo dtLocalScale=1.002374, dtInletScale=111.51816 -> dtScale=1.002374 deltaT = 9.1851345 Time = 1638.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788498 0 0.22395215 water fraction, min, max = 0.068464248 5.2698331e-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 = 0.10784128 0 0.22331248 water fraction, min, max = 0.068507747 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99993868 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 = 0.10788508 0 0.22396425 water fraction, min, max = 0.068463757 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99988165 1.0000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784169 0 0.22333955 water fraction, min, max = 0.068507367 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99994698 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045040667, Final residual = 2.9046055e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9384225e-08, Final residual = 6.6955255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788558 0 0.22400384 water fraction, min, max = 0.068463652 5.2698331e-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 = 0.10784238 0 0.22340969 water fraction, min, max = 0.068507039 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998959 1.0000736 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788558 0 0.22400455 water fraction, min, max = 0.06846363 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999179 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784239 0 0.22340963 water fraction, min, max = 0.068507024 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998956 1.0000735 GAMGPCG: Solving for p_rgh, Initial residual = 6.4478583e-05, Final residual = 5.7160393e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1826573e-09, Final residual = 1.0124676e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788561 0 0.22400372 water fraction, min, max = 0.068463622 5.2912214e-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 = 0.10784243 0 0.22340879 water fraction, min, max = 0.068507001 5.3125856e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998539 1.0000601 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10788561 0 0.22400382 water fraction, min, max = 0.068463623 5.2912214e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784243 0 0.22340888 water fraction, min, max = 0.068507002 5.3125856e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999854 1.0000601 GAMGPCG: Solving for p_rgh, Initial residual = 9.231585e-06, Final residual = 6.7107327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1150263e-09, Final residual = 9.9515415e-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 = 0.1078856 0 0.22400413 water fraction, min, max = 0.068463625 5.2698331e-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 = 0.10784243 0 0.22340946 water fraction, min, max = 0.068507006 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998638 1.0000604 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1078856 0 0.2240041 water fraction, min, max = 0.068463625 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784243 0 0.22340943 water fraction, min, max = 0.068507006 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998637 1.0000604 GAMGPCG: Solving for p_rgh, Initial residual = 2.3585122e-06, Final residual = 3.440411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7759818e-09, Final residual = 1.2196699e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 434.07 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.22719785 max: 0.59866584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0053912139 -> dtInletScale=111.29219 fluxAdjustedLocalCo dtLocalScale=1.0022285, dtInletScale=111.29219 -> dtScale=1.0022285 deltaT = 9.203832 Time = 1647.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779905 0 0.2228057 water fraction, min, max = 0.068550184 5.2698331e-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 = 0.10775588 0 0.22221609 water fraction, min, max = 0.06859315 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9999416 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 = 0.10779914 0 0.22281669 water fraction, min, max = 0.068549698 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99988632 1.0000289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775628 0 0.22224341 water fraction, min, max = 0.068592775 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99994769 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043420383, Final residual = 4.3242883e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3605171e-08, Final residual = 9.7370092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779963 0 0.22285929 water fraction, min, max = 0.068549603 5.2698331e-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 = 0.10775695 0 0.22231781 water fraction, min, max = 0.068592465 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999021 1.0000739 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779963 0 0.22286009 water fraction, min, max = 0.06854958 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999217 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 = 0.10775697 0 0.22231765 water fraction, min, max = 0.06859245 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999019 1.0000737 GAMGPCG: Solving for p_rgh, Initial residual = 6.1597732e-05, Final residual = 5.2717943e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6346064e-09, Final residual = 9.5482369e-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 = 0.10779966 0 0.22285919 water fraction, min, max = 0.068549573 5.2698331e-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 = 0.107757 0 0.2223168 water fraction, min, max = 0.068592429 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998647 1.0000602 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779966 0 0.22285919 water fraction, min, max = 0.068549574 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.107757 0 0.2223168 water fraction, min, max = 0.068592429 5.2698331e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998648 1.0000602 GAMGPCG: Solving for p_rgh, Initial residual = 9.0711656e-06, Final residual = 5.8148551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.409384e-09, Final residual = 9.1102887e-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 = 0.10779965 0 0.2228593 water fraction, min, max = 0.068549576 5.2981765e-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 = 0.107757 0 0.22231698 water fraction, min, max = 0.068592433 5.3264884e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998727 1.0000606 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779965 0 0.22285928 water fraction, min, max = 0.068549576 5.2981765e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.107757 0 0.22231697 water fraction, min, max = 0.068592433 5.3264884e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998727 1.0000606 GAMGPCG: Solving for p_rgh, Initial residual = 2.413444e-06, Final residual = 3.0235024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2844981e-09, Final residual = 9.5621697e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 435.09 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.22750783 max: 0.59876895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054021884 -> dtInletScale=111.0661 fluxAdjustedLocalCo dtLocalScale=1.002056, dtInletScale=111.0661 -> dtScale=1.002056 deltaT = 9.2226153 Time = 1656.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771414 0 0.22176524 water fraction, min, max = 0.068635089 5.3264884e-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 = 0.10767149 0 0.22122745 water fraction, min, max = 0.068677536 5.3264884e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99994179 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 = 0.10771423 0 0.22177511 water fraction, min, max = 0.06863461 5.3264884e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99988705 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 = 0.10767189 0 0.22125435 water fraction, min, max = 0.068677167 5.3264884e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99994856 1.0000133 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041712022, Final residual = 4.8334939e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7307482e-09, Final residual = 3.2871236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077147 0 0.22181924 water fraction, min, max = 0.068634525 5.3527546e-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 = 0.10767253 0 0.2213306 water fraction, min, max = 0.068676877 5.3789915e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999008 1.0000685 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771471 0 0.22182 water fraction, min, max = 0.068634501 5.3527542e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999993 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 = 0.10767255 0 0.22133029 water fraction, min, max = 0.068676862 5.3789911e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999001 1.0000682 GAMGPCG: Solving for p_rgh, Initial residual = 5.8144775e-05, Final residual = 5.2183062e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6409287e-09, Final residual = 8.8357964e-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 = 0.10771473 0 0.2218186 water fraction, min, max = 0.068634495 5.3264884e-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 = 0.10767259 0 0.2213286 water fraction, min, max = 0.068676841 5.3264884e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998899 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 = 0.10771473 0 0.22181865 water fraction, min, max = 0.068634495 5.3264884e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767259 0 0.22132865 water fraction, min, max = 0.068676842 5.3264884e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998899 1.0000567 GAMGPCG: Solving for p_rgh, Initial residual = 8.0823652e-06, Final residual = 5.5557324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0842189e-09, Final residual = 8.8599748e-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 = 0.10771473 0 0.22181942 water fraction, min, max = 0.068634497 5.3264884e-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 = 0.10767258 0 0.22132996 water fraction, min, max = 0.068676846 5.3264884e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998902 1.0000573 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771473 0 0.22181932 water fraction, min, max = 0.068634497 5.3264884e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.10767259 0 0.22132987 water fraction, min, max = 0.068676845 5.3264884e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998904 1.0000573 GAMGPCG: Solving for p_rgh, Initial residual = 2.1011269e-06, Final residual = 2.833023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1817225e-09, Final residual = 1.2021181e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 436.12 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.22781443 max: 0.59888598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054132133 -> dtInletScale=110.8399 fluxAdjustedLocalCo dtLocalScale=1.0018602, dtInletScale=110.8399 -> dtScale=1.0018602 deltaT = 9.2367605 Time = 1666.13 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 = 0.10763026 0 0.22083014 water fraction, min, max = 0.068718974 5.3264884e-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 = 0.10758813 0 0.22034388 water fraction, min, max = 0.068760897 5.3264884e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99994533 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 = 0.10763034 0 0.2208389 water fraction, min, max = 0.068718502 5.3264884e-12 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99989419 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10758852 0 0.2203698 water fraction, min, max = 0.068760534 5.3264884e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99995219 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040043403, Final residual = 3.9833958e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9915729e-09, Final residual = 2.8143712e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076308 0 0.22088336 water fraction, min, max = 0.068718427 5.3805546e-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 = 0.10758914 0 0.22044601 water fraction, min, max = 0.068760265 5.4345609e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998999 1.0000646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763081 0 0.22088389 water fraction, min, max = 0.068718403 5.3805538e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999316 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 = 0.10758916 0 0.22044536 water fraction, min, max = 0.068760249 5.4345602e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998992 1.0000645 GAMGPCG: Solving for p_rgh, Initial residual = 5.4888835e-05, Final residual = 5.2048965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.762495e-09, Final residual = 1.0496691e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763083 0 0.2208819 water fraction, min, max = 0.068718397 5.3264884e-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 = 0.1075892 0 0.22044252 water fraction, min, max = 0.068760229 5.3264884e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998899 1.0000542 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763083 0 0.2208819 water fraction, min, max = 0.068718397 5.3264884e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075892 0 0.22044254 water fraction, min, max = 0.068760229 5.3264884e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998899 1.0000542 GAMGPCG: Solving for p_rgh, Initial residual = 7.681792e-06, Final residual = 5.0593274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8634653e-09, Final residual = 9.3170473e-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 = 0.10763083 0 0.22088236 water fraction, min, max = 0.068718399 5.5154396e-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 = 0.1075892 0 0.22044334 water fraction, min, max = 0.068760233 5.7041843e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998907 1.0000546 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763083 0 0.22088229 water fraction, min, max = 0.068718399 5.5154396e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075892 0 0.22044328 water fraction, min, max = 0.068760233 5.7041843e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998908 1.0000546 GAMGPCG: Solving for p_rgh, Initial residual = 1.981273e-06, Final residual = 3.302506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6008754e-09, Final residual = 1.3876231e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 437.17 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.22800373 max: 0.5987114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054215158 -> dtInletScale=110.67016 fluxAdjustedLocalCo dtLocalScale=1.0021523, dtInletScale=110.67016 -> dtScale=1.0021523 deltaT = 9.2556979 Time = 1675.39 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 = 0.10754736 0 0.21999403 water fraction, min, max = 0.068801872 5.7041843e-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 = 0.10750572 0 0.2195575 water fraction, min, max = 0.068843308 5.7041846e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99994749 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 = 0.10754744 0 0.22000167 water fraction, min, max = 0.068801406 5.7041849e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99989787 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 = 0.10750611 0 0.21958196 water fraction, min, max = 0.06884295 5.7041853e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99995314 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038641872, Final residual = 3.515153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.617873e-09, Final residual = 1.9723477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754789 0 0.22004652 water fraction, min, max = 0.068801341 5.7041843e-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 = 0.1075067 0 0.21965879 water fraction, min, max = 0.068842702 5.7041843e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999007 1.0000623 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754789 0 0.22004662 water fraction, min, max = 0.068801316 5.7041843e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999323 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 = 0.10750672 0 0.21965763 water fraction, min, max = 0.068842685 5.7041843e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999001 1.0000621 GAMGPCG: Solving for p_rgh, Initial residual = 5.3337296e-05, Final residual = 4.5387687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.222771e-09, Final residual = 8.6498242e-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 = 0.10754792 0 0.22004331 water fraction, min, max = 0.068801311 5.7041843e-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 = 0.10750676 0 0.2196522 water fraction, min, max = 0.068842665 5.7041843e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998751 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 = 0.10754792 0 0.22004333 water fraction, min, max = 0.068801311 5.7041843e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750676 0 0.2196523 water fraction, min, max = 0.068842666 5.7041843e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998753 1.0000527 GAMGPCG: Solving for p_rgh, Initial residual = 7.2430875e-06, Final residual = 4.3338925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6184466e-09, Final residual = 8.9326107e-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 = 0.10754792 0 0.2200438 water fraction, min, max = 0.068801313 5.8580452e-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 = 0.10750676 0 0.21965313 water fraction, min, max = 0.068842669 6.0117395e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998879 1.000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754792 0 0.22004375 water fraction, min, max = 0.068801313 5.8580452e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10750676 0 0.21965309 water fraction, min, max = 0.068842669 6.0117395e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998878 1.000053 GAMGPCG: Solving for p_rgh, Initial residual = 1.9210219e-06, Final residual = 3.3877373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6304573e-09, Final residual = 1.0539711e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 438.19 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.22831001 max: 0.59885581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054326311 -> dtInletScale=110.44372 fluxAdjustedLocalCo dtLocalScale=1.0019106, dtInletScale=110.44372 -> dtScale=1.0019106 deltaT = 9.2699594 Time = 1684.66 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 = 0.10746542 0 0.21925264 water fraction, min, max = 0.068883812 6.0117395e-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 = 0.10742428 0 0.21886394 water fraction, min, max = 0.068924756 6.0117476e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99994929 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 = 0.1074655 0 0.21925908 water fraction, min, max = 0.068883353 6.0117558e-12 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99990163 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742466 0 0.21888646 water fraction, min, max = 0.068924404 6.0117639e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99995523 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037110981, Final residual = 3.1739658e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1959098e-08, Final residual = 5.6723661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746593 0 0.21929999 water fraction, min, max = 0.068883301 6.0117395e-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 = 0.10742522 0 0.21895585 water fraction, min, max = 0.06892418 6.0117395e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999033 1.0000589 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746593 0 0.21929979 water fraction, min, max = 0.068883275 6.0117395e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999318 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742524 0 0.21895447 water fraction, min, max = 0.068924163 6.0117395e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999028 1.0000588 GAMGPCG: Solving for p_rgh, Initial residual = 5.1374208e-05, Final residual = 4.22837e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7701975e-09, Final residual = 7.6636684e-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 = 0.10746596 0 0.21929626 water fraction, min, max = 0.06888327 6.0159094e-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 = 0.10742528 0 0.21894853 water fraction, min, max = 0.068924144 6.0200749e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998473 1.0000513 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746596 0 0.21929629 water fraction, min, max = 0.06888327 6.0159094e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742528 0 0.21894866 water fraction, min, max = 0.068924144 6.0200749e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998474 1.0000513 GAMGPCG: Solving for p_rgh, Initial residual = 6.8930932e-06, Final residual = 3.727829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1814894e-09, Final residual = 8.542862e-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 = 0.10746596 0 0.21929669 water fraction, min, max = 0.068883272 6.0117395e-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 = 0.10742528 0 0.21894937 water fraction, min, max = 0.068924147 6.0117395e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998609 1.0000514 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746596 0 0.21929665 water fraction, min, max = 0.068883272 6.0117395e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742528 0 0.21894933 water fraction, min, max = 0.068924147 6.0117395e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998608 1.0000514 GAMGPCG: Solving for p_rgh, Initial residual = 1.7678786e-06, Final residual = 3.5866343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8028263e-09, Final residual = 8.5280769e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 439.33 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.22849199 max: 0.59870391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054410019 -> dtInletScale=110.27381 fluxAdjustedLocalCo dtLocalScale=1.0021648, dtInletScale=110.27381 -> dtScale=1.0021648 deltaT = 9.2890531 Time = 1693.95 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 = 0.1073844 0 0.21859211 water fraction, min, max = 0.068964834 6.0117395e-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 = 0.10734371 0 0.21824558 water fraction, min, max = 0.069005324 6.0117395e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99995037 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 = 0.10738447 0 0.21859741 water fraction, min, max = 0.068964381 6.0117395e-12 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99990349 1.0000295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734409 0 0.21826608 water fraction, min, max = 0.069004977 6.0117395e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99995574 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035987136, Final residual = 1.989642e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0349564e-08, Final residual = 4.2344567e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738489 0 0.21863295 water fraction, min, max = 0.06896434 6.0117395e-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 = 0.10734462 0 0.21832548 water fraction, min, max = 0.069004776 6.0117395e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999069 1.0000574 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738489 0 0.21863244 water fraction, min, max = 0.068964315 6.0117395e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999387 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 = 0.10734464 0 0.21832396 water fraction, min, max = 0.069004759 6.0117395e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999063 1.0000573 GAMGPCG: Solving for p_rgh, Initial residual = 4.8837016e-05, Final residual = 4.1013292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5879574e-09, Final residual = 8.2104355e-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 = 0.10738492 0 0.21862915 water fraction, min, max = 0.068964308 6.0117395e-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 = 0.10734468 0 0.21831829 water fraction, min, max = 0.069004739 6.0117395e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998404 1.0000508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738492 0 0.21862916 water fraction, min, max = 0.068964309 6.0117395e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734468 0 0.21831841 water fraction, min, max = 0.069004739 6.0117395e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998405 1.0000508 GAMGPCG: Solving for p_rgh, Initial residual = 6.6547142e-06, Final residual = 3.7251103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0587578e-09, Final residual = 8.3488708e-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 = 0.10738492 0 0.21862924 water fraction, min, max = 0.06896431 6.1854799e-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 = 0.10734468 0 0.21831857 water fraction, min, max = 0.069004742 6.3590356e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998544 1.0000509 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10738492 0 0.21862923 water fraction, min, max = 0.06896431 6.1854799e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.10734468 0 0.21831857 water fraction, min, max = 0.069004742 6.3590356e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998544 1.0000509 GAMGPCG: Solving for p_rgh, Initial residual = 1.743893e-06, Final residual = 3.172414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.508292e-09, Final residual = 8.4214112e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 440.57 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.22878936 max: 0.59886918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054522089 -> dtInletScale=110.04714 fluxAdjustedLocalCo dtLocalScale=1.0018883, dtInletScale=110.04714 -> dtScale=1.0018883 deltaT = 9.3034324 Time = 1703.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730426 0 0.21799824 water fraction, min, max = 0.069044967 6.3590356e-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 = 0.10726404 0 0.21768759 water fraction, min, max = 0.069084999 6.3590356e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99995114 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 = 0.10730434 0 0.21800251 water fraction, min, max = 0.069044521 6.3590356e-12 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99990524 1.0000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726441 0 0.21770616 water fraction, min, max = 0.069084659 6.3590356e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999569 1.0000162 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034859548, Final residual = 1.4021766e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4845832e-08, Final residual = 3.0696395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730474 0 0.21801919 water fraction, min, max = 0.06904449 6.3623808e-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 = 0.10726492 0 0.21772961 water fraction, min, max = 0.069084478 6.3657223e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999091 1.0000574 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730474 0 0.21801992 water fraction, min, max = 0.069044464 6.3623807e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999469 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 = 0.10726494 0 0.21773003 water fraction, min, max = 0.06908446 6.3657223e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999051 1.0000574 GAMGPCG: Solving for p_rgh, Initial residual = 4.6864326e-05, Final residual = 3.9069688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.392294e-09, Final residual = 6.9273996e-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 = 0.10730477 0 0.2180196 water fraction, min, max = 0.069044457 6.3590356e-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 = 0.10726498 0 0.21772951 water fraction, min, max = 0.069084438 6.3590356e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998086 1.0000505 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730477 0 0.21801953 water fraction, min, max = 0.069044457 6.3590356e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726498 0 0.21772945 water fraction, min, max = 0.069084438 6.3590356e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998089 1.0000505 GAMGPCG: Solving for p_rgh, Initial residual = 6.3280816e-06, Final residual = 3.5650077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7117525e-09, Final residual = 7.9046153e-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 = 0.10730477 0 0.21801922 water fraction, min, max = 0.069044459 6.5378112e-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 = 0.10726498 0 0.21772906 water fraction, min, max = 0.069084441 6.7163985e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998256 1.0000506 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10730477 0 0.21801923 water fraction, min, max = 0.069044459 6.5378112e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726498 0 0.2177291 water fraction, min, max = 0.069084441 6.7163986e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998254 1.0000506 GAMGPCG: Solving for p_rgh, Initial residual = 1.6400818e-06, Final residual = 9.8806896e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300401e-08, Final residual = 2.7800921e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 441.82 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.22896679 max: 0.59873926 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054606489 -> dtInletScale=109.87705 fluxAdjustedLocalCo dtLocalScale=1.0021057, dtInletScale=109.87705 -> dtScale=1.0021057 deltaT = 9.3226842 Time = 1712.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722499 0 0.21742937 water fraction, min, max = 0.069124241 6.7163986e-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 = 0.10718519 0 0.21713892 water fraction, min, max = 0.06916385 6.7163986e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99995093 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 = 0.10722506 0 0.21743319 water fraction, min, max = 0.069123801 6.7163986e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99990439 1.0000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718555 0 0.21715669 water fraction, min, max = 0.069163515 6.7163986e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99995589 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033507163, Final residual = 1.8213323e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8669748e-08, Final residual = 3.7401711e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722545 0 0.21744439 water fraction, min, max = 0.069123778 6.7967247e-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 = 0.10718604 0 0.21716983 water fraction, min, max = 0.06916335 6.876966e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999893 1.0000573 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722546 0 0.21744568 water fraction, min, max = 0.069123752 6.7967237e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999505 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 = 0.10718606 0 0.21717097 water fraction, min, max = 0.069163332 6.876965e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998897 1.0000572 GAMGPCG: Solving for p_rgh, Initial residual = 4.5205654e-05, Final residual = 3.8194929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1960985e-09, Final residual = 6.8010161e-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 = 0.10722549 0 0.21744578 water fraction, min, max = 0.069123744 6.7163986e-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 = 0.10718611 0 0.21717103 water fraction, min, max = 0.069163308 6.7163986e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999839 1.0000507 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722549 0 0.21744568 water fraction, min, max = 0.069123744 6.7163986e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718611 0 0.21717096 water fraction, min, max = 0.069163308 6.7163986e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998392 1.0000507 GAMGPCG: Solving for p_rgh, Initial residual = 6.0035513e-06, Final residual = 3.346143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3615817e-09, Final residual = 7.6173491e-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 = 0.10722548 0 0.21744525 water fraction, min, max = 0.069123746 6.8511279e-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 = 0.1071861 0 0.21717048 water fraction, min, max = 0.069163312 6.9857165e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998494 1.0000508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10722548 0 0.21744533 water fraction, min, max = 0.069123746 6.8511279e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071861 0 0.21717056 water fraction, min, max = 0.069163312 6.9857165e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998493 1.0000508 GAMGPCG: Solving for p_rgh, Initial residual = 1.5388744e-06, Final residual = 8.6629182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.134531e-09, Final residual = 2.1841626e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 442.91 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.22926169 max: 0.59893049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054719487 -> dtInletScale=109.65015 fluxAdjustedLocalCo dtLocalScale=1.0017857, dtInletScale=109.65015 -> dtScale=1.0017857 deltaT = 9.3371829 Time = 1721.91 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 = 0.10714655 0 0.2168865 water fraction, min, max = 0.069202677 6.9857165e-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 = 0.10710719 0 0.21661146 water fraction, min, max = 0.069241855 6.9857165e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99995098 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714663 0 0.21689003 water fraction, min, max = 0.069202243 6.9857165e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99990474 1.0000313 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710755 0 0.21662872 water fraction, min, max = 0.069241524 6.9857165e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999564 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032670681, Final residual = 2.1691205e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1981596e-08, Final residual = 3.8464365e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714701 0 0.2169009 water fraction, min, max = 0.069202223 7.0239742e-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 = 0.10710803 0 0.21664144 water fraction, min, max = 0.069241365 7.0621918e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999003 1.0000542 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714701 0 0.21690234 water fraction, min, max = 0.069202195 7.0239737e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999478 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 = 0.10710805 0 0.21664267 water fraction, min, max = 0.069241347 7.0621913e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998987 1.0000542 GAMGPCG: Solving for p_rgh, Initial residual = 4.3766094e-05, Final residual = 3.663274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1990747e-09, Final residual = 7.4788852e-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 = 0.10714704 0 0.21690243 water fraction, min, max = 0.069202187 6.9857165e-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 = 0.10710809 0 0.21664269 water fraction, min, max = 0.069241321 6.9857165e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998176 1.0000488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714704 0 0.2169023 water fraction, min, max = 0.069202187 6.9857165e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 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 = 0.10710809 0 0.2166426 water fraction, min, max = 0.069241321 6.9857165e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998179 1.0000488 GAMGPCG: Solving for p_rgh, Initial residual = 5.6980927e-06, Final residual = 2.6365744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1141816e-09, Final residual = 7.8130214e-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 = 0.10714704 0 0.21690174 water fraction, min, max = 0.069202189 7.0293558e-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 = 0.10710809 0 0.216642 water fraction, min, max = 0.069241326 7.0729499e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998402 1.0000489 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10714704 0 0.21690189 water fraction, min, max = 0.069202189 7.0293558e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10710809 0 0.21664215 water fraction, min, max = 0.069241326 7.0729499e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998401 1.0000489 GAMGPCG: Solving for p_rgh, Initial residual = 1.421232e-06, Final residual = 8.6992815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2024321e-09, Final residual = 2.2777994e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 443.96 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.22943303 max: 0.5988237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054804587 -> dtInletScale=109.47989 fluxAdjustedLocalCo dtLocalScale=1.0019643, dtInletScale=109.47989 -> dtScale=1.0019643 deltaT = 9.3517344 Time = 1731.26 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 = 0.10706897 0 0.21637325 water fraction, min, max = 0.069280264 7.0729499e-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 = 0.10703003 0 0.21611308 water fraction, min, max = 0.069319015 7.0729499e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99995295 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706904 0 0.21637647 water fraction, min, max = 0.069279833 7.0729499e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99990876 1.0000346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703039 0 0.21612973 water fraction, min, max = 0.069318686 7.0729499e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99995851 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003153131, Final residual = 2.3323632e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3488748e-08, Final residual = 3.1514603e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706942 0 0.21638649 water fraction, min, max = 0.069279811 7.0729499e-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 = 0.10703086 0 0.21614108 water fraction, min, max = 0.069318527 7.0729499e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999158 1.0000498 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706942 0 0.21638799 water fraction, min, max = 0.069279784 7.0729499e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999532 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 = 0.10703089 0 0.21614237 water fraction, min, max = 0.069318508 7.0729499e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999127 1.0000499 GAMGPCG: Solving for p_rgh, Initial residual = 4.2650113e-05, Final residual = 3.4965235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0504498e-09, Final residual = 6.9561624e-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 = 0.10706945 0 0.21638812 water fraction, min, max = 0.069279776 7.0729499e-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 = 0.10703093 0 0.21614245 water fraction, min, max = 0.069318484 7.0729499e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998448 1.0000459 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706945 0 0.21638798 water fraction, min, max = 0.069279776 7.0729499e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703093 0 0.21614236 water fraction, min, max = 0.069318484 7.0729499e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998453 1.0000459 GAMGPCG: Solving for p_rgh, Initial residual = 5.6025136e-06, Final residual = 2.5592252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1670214e-09, Final residual = 7.3496255e-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 = 0.10706945 0 0.21638735 water fraction, min, max = 0.069279779 7.1217006e-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 = 0.10703092 0 0.21614171 water fraction, min, max = 0.069318489 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998599 1.0000459 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706945 0 0.21638754 water fraction, min, max = 0.069279778 7.1217006e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 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 = 0.10703092 0 0.21614189 water fraction, min, max = 0.069318489 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998597 1.0000459 GAMGPCG: Solving for p_rgh, Initial residual = 1.3864298e-06, Final residual = 9.0059447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6963616e-09, Final residual = 2.3976248e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 444.9 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.22960487 max: 0.59872878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054889997 -> dtInletScale=109.30953 fluxAdjustedLocalCo dtLocalScale=1.0021232, dtInletScale=109.30953 -> dtScale=1.0021232 deltaT = 9.3712172 Time = 1740.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699221 0 0.21588697 water fraction, min, max = 0.069357021 7.1704013e-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 = 0.10695368 0 0.21564045 water fraction, min, max = 0.069395368 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99995589 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 = 0.10699228 0 0.21588985 water fraction, min, max = 0.069356592 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.9999146 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695403 0 0.21565645 water fraction, min, max = 0.06939504 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99996138 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030208685, Final residual = 2.647525e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6745598e-08, Final residual = 2.7910482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699266 0 0.21589887 water fraction, min, max = 0.069356568 7.1704013e-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 = 0.10695451 0 0.2156662 water fraction, min, max = 0.069394877 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999918 1.0000478 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699267 0 0.21590028 water fraction, min, max = 0.06935654 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999524 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695454 0 0.21566744 water fraction, min, max = 0.069394857 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999174 1.0000477 GAMGPCG: Solving for p_rgh, Initial residual = 4.2000269e-05, Final residual = 9.9899561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841922e-08, Final residual = 1.5859167e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069927 0 0.21590047 water fraction, min, max = 0.069356533 7.5160866e-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 = 0.10695458 0 0.21566761 water fraction, min, max = 0.069394836 7.8614204e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999903 1.0000425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1069927 0 0.21590033 water fraction, min, max = 0.069356534 7.5160865e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695458 0 0.21566752 water fraction, min, max = 0.069394836 7.8614204e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999903 1.0000424 GAMGPCG: Solving for p_rgh, Initial residual = 5.4190674e-06, Final residual = 2.4408725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1287122e-09, Final residual = 7.5396664e-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 = 0.10699269 0 0.21589973 water fraction, min, max = 0.069356536 7.1704013e-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 = 0.10695457 0 0.21566691 water fraction, min, max = 0.069394841 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999052 1.0000424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699269 0 0.21589992 water fraction, min, max = 0.069356536 7.1704013e-12 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 = 0.10695457 0 0.2156671 water fraction, min, max = 0.06939484 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999052 1.0000424 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356707e-06, Final residual = 9.3242112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005321e-08, Final residual = 2.5812634e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 445.95 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.22989277 max: 0.59895596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055004351 -> dtInletScale=109.08228 fluxAdjustedLocalCo dtLocalScale=1.0017431, dtInletScale=109.08228 -> dtScale=1.0017431 deltaT = 9.3858903 Time = 1750.02 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 = 0.10691628 0 0.21542495 water fraction, min, max = 0.069432947 7.1704013e-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 = 0.10687818 0 0.21519088 water fraction, min, max = 0.069470868 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99995929 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 = 0.10691635 0 0.21542746 water fraction, min, max = 0.069432519 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99992131 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 = 0.10687853 0 0.21520619 water fraction, min, max = 0.069470541 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99996456 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028727273, Final residual = 1.3035214e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3333917e-08, Final residual = 2.108193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691673 0 0.21543527 water fraction, min, max = 0.069432495 7.2897557e-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 = 0.10687901 0 0.21521397 water fraction, min, max = 0.069470378 7.4089884e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999204 1.0000484 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691674 0 0.21543647 water fraction, min, max = 0.069432467 7.2897543e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999531 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 = 0.10687903 0 0.21521508 water fraction, min, max = 0.06947036 7.408987e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999199 1.0000484 GAMGPCG: Solving for p_rgh, Initial residual = 3.9226388e-05, Final residual = 9.9007023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718372e-08, Final residual = 1.6823409e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691677 0 0.21543672 water fraction, min, max = 0.069432463 7.1704013e-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 = 0.10687907 0 0.21521536 water fraction, min, max = 0.069470342 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998782 1.000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691677 0 0.2154366 water fraction, min, max = 0.069432463 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687907 0 0.21521528 water fraction, min, max = 0.069470342 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998782 1.000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.0448797e-06, Final residual = 2.3142411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0566531e-09, Final residual = 8.7178586e-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 = 0.10691676 0 0.21543608 water fraction, min, max = 0.069432465 7.1704013e-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 = 0.10687907 0 0.21521476 water fraction, min, max = 0.069470346 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998853 1.0000419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10691676 0 0.21543625 water fraction, min, max = 0.069432465 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687907 0 0.21521493 water fraction, min, max = 0.069470345 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998853 1.0000419 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696289e-06, Final residual = 8.6137135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3313301e-09, Final residual = 2.4806536e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 447.2 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.23005754 max: 0.59888194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055090475 -> dtInletScale=108.91175 fluxAdjustedLocalCo dtLocalScale=1.0018669, dtInletScale=108.91175 -> dtScale=1.0018669 deltaT = 9.4006171 Time = 1759.42 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 = 0.1068412 0 0.21498391 water fraction, min, max = 0.069508028 7.1704013e-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 = 0.10680352 0 0.21476062 water fraction, min, max = 0.069545527 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99995902 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 = 0.10684127 0 0.21498601 water fraction, min, max = 0.069507601 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99991975 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 = 0.10680387 0 0.21477525 water fraction, min, max = 0.069545201 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99996237 1.000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002758366, Final residual = 7.7859041e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2801458e-09, Final residual = 2.0548152e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684165 0 0.2149909 water fraction, min, max = 0.069507581 7.4594691e-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 = 0.10680435 0 0.21477774 water fraction, min, max = 0.069545045 7.7482449e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999308 1.0000588 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684165 0 0.21499178 water fraction, min, max = 0.069507554 7.4594658e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999438 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 = 0.10680437 0 0.21477873 water fraction, min, max = 0.069545027 7.7482416e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999304 1.0000586 GAMGPCG: Solving for p_rgh, Initial residual = 3.6631746e-05, Final residual = 9.8631579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603252e-08, Final residual = 1.6011887e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684168 0 0.21499315 water fraction, min, max = 0.069507551 7.1704013e-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 = 0.1068044 0 0.21478113 water fraction, min, max = 0.069545012 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998356 1.0000489 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684168 0 0.21499305 water fraction, min, max = 0.069507551 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 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 = 0.1068044 0 0.21478099 water fraction, min, max = 0.069545012 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998357 1.0000489 GAMGPCG: Solving for p_rgh, Initial residual = 4.5760376e-06, Final residual = 2.0405774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6879524e-09, Final residual = 6.5515835e-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 = 0.10684168 0 0.21499258 water fraction, min, max = 0.069507553 7.1704013e-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 = 0.1068044 0 0.2147805 water fraction, min, max = 0.069545015 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998487 1.0000493 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684168 0 0.2149927 water fraction, min, max = 0.069507552 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068044 0 0.21478062 water fraction, min, max = 0.069545015 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998487 1.0000493 GAMGPCG: Solving for p_rgh, Initial residual = 1.1401107e-06, Final residual = 7.1290047e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8917743e-09, Final residual = 2.2343502e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 448.46 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.23022008 max: 0.59881909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055176914 -> dtInletScale=108.74113 fluxAdjustedLocalCo dtLocalScale=1.0019721, dtInletScale=108.74113 -> dtScale=1.0019721 deltaT = 9.4153979 Time = 1768.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676695 0 0.21455818 water fraction, min, max = 0.06958228 7.1704013e-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 = 0.10672968 0 0.21434315 water fraction, min, max = 0.069619362 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99995219 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 = 0.10676702 0 0.21455986 water fraction, min, max = 0.069581855 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99990674 1.0000323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673003 0 0.21435718 water fraction, min, max = 0.069619038 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999568 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026672385, Final residual = 2.266461e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2908744e-08, Final residual = 2.7265556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676739 0 0.21456392 water fraction, min, max = 0.069581842 7.1704013e-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 = 0.10673049 0 0.21435852 water fraction, min, max = 0.069618897 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999101 1.0000616 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676739 0 0.21456431 water fraction, min, max = 0.069581816 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999345 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 = 0.10673051 0 0.21435916 water fraction, min, max = 0.069618879 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999907 1.0000613 GAMGPCG: Solving for p_rgh, Initial residual = 3.4802451e-05, Final residual = 3.2268292e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8088326e-09, Final residual = 6.5705648e-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 = 0.10676742 0 0.21456479 water fraction, min, max = 0.069581813 7.1723869e-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 = 0.10673055 0 0.21435969 water fraction, min, max = 0.069618864 7.1743706e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998361 1.0000509 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676742 0 0.21456472 water fraction, min, max = 0.069581813 7.1723869e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673055 0 0.21435964 water fraction, min, max = 0.069618864 7.1743706e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998362 1.0000509 GAMGPCG: Solving for p_rgh, Initial residual = 4.0650875e-06, Final residual = 1.9948576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3888985e-09, Final residual = 5.3988729e-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 = 0.10676742 0 0.2145644 water fraction, min, max = 0.069581814 7.1704013e-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 = 0.10673055 0 0.21435933 water fraction, min, max = 0.069618867 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998479 1.0000516 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676742 0 0.21456451 water fraction, min, max = 0.069581814 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673055 0 0.21435944 water fraction, min, max = 0.069618866 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998478 1.0000516 GAMGPCG: Solving for p_rgh, Initial residual = 9.8644784e-07, Final residual = 6.1009777e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9389523e-09, Final residual = 1.7902418e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 449.6 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.23038395 max: 0.59876823 fluxAdjustedLocalCo inlet-based: CoInlet=0.005526367 -> dtInletScale=108.57042 fluxAdjustedLocalCo dtLocalScale=1.0020572, dtInletScale=108.57042 -> dtScale=1.0020572 deltaT = 9.4302331 Time = 1778.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10669351 0 0.21414306 water fraction, min, max = 0.069655724 7.1704013e-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 = 0.10665665 0 0.21393381 water fraction, min, max = 0.069692399 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99995027 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10669357 0 0.21414428 water fraction, min, max = 0.069655303 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.9999033 1.0000318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665699 0 0.21394734 water fraction, min, max = 0.069692079 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99995566 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025916068, Final residual = 5.5537482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3206789e-09, Final residual = 2.1211059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10669393 0 0.21414642 water fraction, min, max = 0.0696553 7.2738164e-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 = 0.10665743 0 0.21394535 water fraction, min, max = 0.069691957 7.3771289e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999162 1.0000594 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10669393 0 0.21414649 water fraction, min, max = 0.069655273 7.2738153e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999377 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 = 0.10665745 0 0.21394587 water fraction, min, max = 0.069691939 7.3771277e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999137 1.000059 GAMGPCG: Solving for p_rgh, Initial residual = 3.3089457e-05, Final residual = 9.6452449e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419919e-08, Final residual = 1.6600888e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10669396 0 0.21414683 water fraction, min, max = 0.069655269 7.1704013e-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 = 0.10665749 0 0.21394626 water fraction, min, max = 0.069691923 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998556 1.0000498 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10669396 0 0.21414678 water fraction, min, max = 0.069655269 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 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 = 0.10665749 0 0.21394623 water fraction, min, max = 0.069691923 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998557 1.0000499 GAMGPCG: Solving for p_rgh, Initial residual = 3.6443755e-06, Final residual = 9.0882494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7660954e-09, Final residual = 2.1091244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10669396 0 0.21414658 water fraction, min, max = 0.06965527 7.1704013e-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 = 0.10665749 0 0.21394605 water fraction, min, max = 0.069691925 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998657 1.0000505 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10669396 0 0.21414667 water fraction, min, max = 0.06965527 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665749 0 0.21394613 water fraction, min, max = 0.069691925 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998656 1.0000505 GAMGPCG: Solving for p_rgh, Initial residual = 8.5908042e-07, Final residual = 4.6020584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6943942e-09, Final residual = 1.5212804e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 450.8 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.23054444 max: 0.59872992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055350745 -> dtInletScale=108.39962 fluxAdjustedLocalCo dtLocalScale=1.0021213, dtInletScale=108.39962 -> dtScale=1.0021213 deltaT = 9.4500967 Time = 1787.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662082 0 0.21373292 water fraction, min, max = 0.069728406 7.1704013e-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 = 0.10658434 0 0.21352661 water fraction, min, max = 0.069764707 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99995143 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662089 0 0.21373365 water fraction, min, max = 0.069727989 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99990582 1.0000282 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658468 0 0.21353977 water fraction, min, max = 0.06976439 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99995718 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002516575, Final residual = 5.2366778e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1768037e-09, Final residual = 1.5963422e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662124 0 0.21373367 water fraction, min, max = 0.069727994 7.2277555e-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 = 0.1065851 0 0.21353406 water fraction, min, max = 0.069764284 7.2850531e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.999993 1.0000547 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662124 0 0.21373365 water fraction, min, max = 0.069727967 7.2277548e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999413 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 = 0.10658512 0 0.21353465 water fraction, min, max = 0.069764265 7.2850525e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999284 1.0000545 GAMGPCG: Solving for p_rgh, Initial residual = 3.2089242e-05, Final residual = 8.7135938e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.680985e-09, Final residual = 1.4125555e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662127 0 0.21373351 water fraction, min, max = 0.069727961 7.1704013e-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 = 0.10658516 0 0.21353461 water fraction, min, max = 0.069764246 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998332 1.0000471 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662127 0 0.2137335 water fraction, min, max = 0.069727961 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658516 0 0.21353463 water fraction, min, max = 0.069764246 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998334 1.0000471 GAMGPCG: Solving for p_rgh, Initial residual = 3.4042967e-06, Final residual = 7.8218638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5827532e-09, Final residual = 1.7226594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662127 0 0.21373347 water fraction, min, max = 0.069727962 7.1704013e-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 = 0.10658516 0 0.21353463 water fraction, min, max = 0.069764249 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998529 1.0000473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662127 0 0.21373353 water fraction, min, max = 0.069727962 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10658516 0 0.21353469 water fraction, min, max = 0.069764249 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998528 1.0000473 GAMGPCG: Solving for p_rgh, Initial residual = 7.2703577e-07, Final residual = 3.6706689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8338553e-09, Final residual = 1.1596348e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 451.92 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.23082415 max: 0.59901885 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055467335 -> dtInletScale=108.17177 fluxAdjustedLocalCo dtLocalScale=1.0016379, dtInletScale=108.17177 -> dtScale=1.0016379 deltaT = 9.4650573 Time = 1797.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654889 0 0.21332166 water fraction, min, max = 0.069800343 7.1704013e-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 = 0.10651279 0 0.21311538 water fraction, min, max = 0.06983626 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99995444 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 = 0.10654895 0 0.2133219 water fraction, min, max = 0.069799929 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99991186 1.0000317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651313 0 0.21312834 water fraction, min, max = 0.069835946 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999602 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024413776, Final residual = 7.4597266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2652858e-09, Final residual = 1.8616494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654929 0 0.2133196 water fraction, min, max = 0.069799938 7.1826342e-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 = 0.10651354 0 0.21311859 water fraction, min, max = 0.069835847 7.1948552e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999108 1.000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065493 0 0.2133195 water fraction, min, max = 0.06979991 7.1826341e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999435 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651356 0 0.21311928 water fraction, min, max = 0.069835827 7.1948551e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999907 1.0000491 GAMGPCG: Solving for p_rgh, Initial residual = 3.1680904e-05, Final residual = 8.3310626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2185275e-09, Final residual = 1.3770561e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654933 0 0.21331893 water fraction, min, max = 0.069799904 7.1704013e-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 = 0.1065136 0 0.21311891 water fraction, min, max = 0.069835807 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998323 1.0000432 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654932 0 0.21331904 water fraction, min, max = 0.069799904 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065136 0 0.21311904 water fraction, min, max = 0.069835807 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998325 1.0000432 GAMGPCG: Solving for p_rgh, Initial residual = 3.2939896e-06, Final residual = 8.303669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.030072e-09, Final residual = 1.7746594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654932 0 0.21331909 water fraction, min, max = 0.069799906 7.1704013e-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 = 0.1065136 0 0.21311915 water fraction, min, max = 0.069835811 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998469 1.0000432 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654932 0 0.21331914 water fraction, min, max = 0.069799906 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065136 0 0.21311918 water fraction, min, max = 0.069835811 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998468 1.0000432 GAMGPCG: Solving for p_rgh, Initial residual = 7.1356867e-07, Final residual = 4.0841748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2757333e-09, Final residual = 1.7113825e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 452.95 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.23098114 max: 0.59900427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055555146 -> dtInletScale=108.0008 fluxAdjustedLocalCo dtLocalScale=1.0016623, dtInletScale=108.0008 -> dtScale=1.0016623 deltaT = 9.4800732 Time = 1806.66 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 = 0.10647771 0 0.2129031 water fraction, min, max = 0.069871524 7.1704013e-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 = 0.10644199 0 0.21269371 water fraction, min, max = 0.069907061 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99995841 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647777 0 0.21290284 water fraction, min, max = 0.069871112 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99991968 1.0000321 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644233 0 0.21270667 water fraction, min, max = 0.069906748 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99996394 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023383968, Final residual = 1.2306005e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2755524e-08, Final residual = 1.8779965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647811 0 0.21289818 water fraction, min, max = 0.069871121 7.1704013e-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 = 0.10644273 0 0.21269283 water fraction, min, max = 0.06990665 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999202 1.0000432 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647811 0 0.21289802 water fraction, min, max = 0.069871092 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999393 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644276 0 0.21269367 water fraction, min, max = 0.069906629 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999177 1.000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.0343586e-05, Final residual = 7.7999302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5247119e-09, Final residual = 1.2355035e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647814 0 0.21289717 water fraction, min, max = 0.069871086 7.4157624e-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 = 0.1064428 0 0.21269315 water fraction, min, max = 0.06990661 7.6608885e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998544 1.0000389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647814 0 0.21289746 water fraction, min, max = 0.069871087 7.4157624e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1064428 0 0.21269346 water fraction, min, max = 0.06990661 7.6608885e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998545 1.0000389 GAMGPCG: Solving for p_rgh, Initial residual = 3.2123839e-06, Final residual = 8.0373334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9079311e-09, Final residual = 1.7647768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647814 0 0.21289752 water fraction, min, max = 0.069871088 7.1704013e-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 = 0.10644279 0 0.21269357 water fraction, min, max = 0.069906613 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998651 1.0000393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10647814 0 0.21289755 water fraction, min, max = 0.069871088 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644279 0 0.2126936 water fraction, min, max = 0.069906613 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998651 1.0000393 GAMGPCG: Solving for p_rgh, Initial residual = 7.0897427e-07, Final residual = 3.6144247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8384546e-09, Final residual = 1.532525e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 453.97 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.23113694 max: 0.59900158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055643282 -> dtInletScale=107.82973 fluxAdjustedLocalCo dtLocalScale=1.0016668, dtInletScale=107.82973 -> dtScale=1.0016668 deltaT = 9.4951449 Time = 1816.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640728 0 0.21247132 water fraction, min, max = 0.069941947 7.1704013e-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 = 0.10637195 0 0.21225581 water fraction, min, max = 0.069977103 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99996223 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 = 0.10640735 0 0.21247062 water fraction, min, max = 0.069941535 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99992716 1.0000289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637228 0 0.21226905 water fraction, min, max = 0.06997679 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99996615 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022371878, Final residual = 4.9304193e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6798109e-09, Final residual = 1.2412397e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640769 0 0.21246374 water fraction, min, max = 0.069941541 7.2403641e-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 = 0.1063727 0 0.21225145 water fraction, min, max = 0.069976687 7.3102597e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999916 1.0000541 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640769 0 0.21246357 water fraction, min, max = 0.069941511 7.2403634e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999938 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637272 0 0.21225249 water fraction, min, max = 0.069976666 7.310259e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999132 1.0000541 GAMGPCG: Solving for p_rgh, Initial residual = 2.882303e-05, Final residual = 8.0988568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7985914e-09, Final residual = 1.3157166e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640772 0 0.21246266 water fraction, min, max = 0.069941507 7.1704013e-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 = 0.10637276 0 0.21225206 water fraction, min, max = 0.069976649 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998546 1.0000465 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640772 0 0.21246311 water fraction, min, max = 0.069941507 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637276 0 0.21225251 water fraction, min, max = 0.069976649 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998548 1.0000465 GAMGPCG: Solving for p_rgh, Initial residual = 3.1539029e-06, Final residual = 6.8155151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6397307e-09, Final residual = 1.5688235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640772 0 0.21246315 water fraction, min, max = 0.069941509 7.1704013e-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 = 0.10637276 0 0.2122526 water fraction, min, max = 0.069976652 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998656 1.0000464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640772 0 0.21246317 water fraction, min, max = 0.069941509 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637276 0 0.21225262 water fraction, min, max = 0.069976652 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998655 1.0000464 GAMGPCG: Solving for p_rgh, Initial residual = 7.2260213e-07, Final residual = 3.0047486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2134194e-09, Final residual = 1.2024472e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 455.07 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.2312923 max: 0.59901202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055731745 -> dtInletScale=107.65857 fluxAdjustedLocalCo dtLocalScale=1.0016494, dtInletScale=107.65857 -> dtScale=1.0016494 deltaT = 9.5102726 Time = 1825.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633763 0 0.21202142 water fraction, min, max = 0.070011603 7.1704013e-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 = 0.10630267 0 0.21185572 water fraction, min, max = 0.070046375 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99995478 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633769 0 0.21202036 water fraction, min, max = 0.070011188 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99991172 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630301 0 0.21181104 water fraction, min, max = 0.07004606 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99995901 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002134408, Final residual = 1.4177162e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4345808e-08, Final residual = 3.8570071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633804 0 0.21201162 water fraction, min, max = 0.070011192 7.3251834e-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 = 0.10630343 0 0.21179037 water fraction, min, max = 0.070045952 7.4798181e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999379 1.000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633804 0 0.21201149 water fraction, min, max = 0.070011162 7.3251818e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999362 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630346 0 0.21179164 water fraction, min, max = 0.070045931 7.4798165e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999936 1.0000588 GAMGPCG: Solving for p_rgh, Initial residual = 2.7866333e-05, Final residual = 8.025845e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8815959e-09, Final residual = 1.3063466e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633807 0 0.21201075 water fraction, min, max = 0.07001116 7.1704013e-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 = 0.10630349 0 0.21179152 water fraction, min, max = 0.070045918 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999112 1.00005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633807 0 0.21201131 water fraction, min, max = 0.07001116 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630349 0 0.21179205 water fraction, min, max = 0.070045918 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999113 1.00005 GAMGPCG: Solving for p_rgh, Initial residual = 2.594495e-06, Final residual = 6.6158553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4665952e-09, Final residual = 1.4354495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633807 0 0.21201132 water fraction, min, max = 0.070011162 7.1704013e-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 = 0.10630349 0 0.2117921 water fraction, min, max = 0.070045921 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999161 1.0000503 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10633807 0 0.21201134 water fraction, min, max = 0.070011162 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630349 0 0.21179211 water fraction, min, max = 0.070045921 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999161 1.0000503 GAMGPCG: Solving for p_rgh, Initial residual = 5.3072172e-07, Final residual = 3.2992583e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6032684e-09, Final residual = 1.4792744e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 456.12 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.2314479 max: 0.5990365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055820537 -> dtInletScale=107.48732 fluxAdjustedLocalCo dtLocalScale=1.0016084, dtInletScale=107.48732 -> dtScale=1.0016084 deltaT = 9.5254566 Time = 1835.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626874 0 0.21154995 water fraction, min, max = 0.070080485 7.1704013e-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 = 0.10623417 0 0.21131517 water fraction, min, max = 0.07011487 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99995146 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 = 0.1062688 0 0.21154865 water fraction, min, max = 0.070080069 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99990558 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623452 0 0.21132986 water fraction, min, max = 0.070114554 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99995664 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020185155, Final residual = 1.8288028e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8502278e-08, Final residual = 5.3365717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626916 0 0.21153859 water fraction, min, max = 0.070080073 7.3630292e-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 = 0.10623494 0 0.21130711 water fraction, min, max = 0.070114446 7.555475e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999421 1.0000582 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626916 0 0.21153854 water fraction, min, max = 0.070080043 7.3630272e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999287 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623497 0 0.21130863 water fraction, min, max = 0.070114425 7.5554731e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999941 1.000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.6376031e-05, Final residual = 8.2972344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0118706e-09, Final residual = 1.6981702e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626919 0 0.21153819 water fraction, min, max = 0.070080042 7.1704013e-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 = 0.106235 0 0.21130897 water fraction, min, max = 0.070114415 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999144 1.0000498 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626919 0 0.21153879 water fraction, min, max = 0.070080043 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106235 0 0.21130953 water fraction, min, max = 0.070114416 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999145 1.0000498 GAMGPCG: Solving for p_rgh, Initial residual = 2.3626953e-06, Final residual = 5.185425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.217865e-09, Final residual = 1.1859852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626919 0 0.21153877 water fraction, min, max = 0.070080044 7.1704013e-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 = 0.106235 0 0.21130953 water fraction, min, max = 0.070114418 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999188 1.0000502 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626919 0 0.21153878 water fraction, min, max = 0.070080044 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.106235 0 0.21130953 water fraction, min, max = 0.070114418 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999188 1.0000502 GAMGPCG: Solving for p_rgh, Initial residual = 4.5750059e-07, Final residual = 7.9321947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3731025e-09, Final residual = 2.3688495e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 457.23 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.23160248 max: 0.59907552 fluxAdjustedLocalCo inlet-based: CoInlet=0.005590966 -> dtInletScale=107.31598 fluxAdjustedLocalCo dtLocalScale=1.0015432, dtInletScale=107.31598 -> dtScale=1.0015432 deltaT = 9.5356117 Time = 1844.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620065 0 0.21105535 water fraction, min, max = 0.070148577 7.1704013e-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 = 0.10616649 0 0.21080909 water fraction, min, max = 0.070182556 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99995179 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620071 0 0.21105396 water fraction, min, max = 0.070148159 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99990648 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616683 0 0.2108249 water fraction, min, max = 0.07018224 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99995743 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019163525, Final residual = 1.9022665e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9324905e-08, Final residual = 4.1225498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620106 0 0.21104325 water fraction, min, max = 0.070148166 7.2499371e-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 = 0.10616725 0 0.2108012 water fraction, min, max = 0.070182137 7.3293983e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999505 1.0000551 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620107 0 0.21104329 water fraction, min, max = 0.070148136 7.2499363e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999929 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616728 0 0.21080293 water fraction, min, max = 0.070182116 7.3293975e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999498 1.0000551 GAMGPCG: Solving for p_rgh, Initial residual = 2.4662487e-05, Final residual = 8.3719395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.073889e-09, Final residual = 1.3761329e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620109 0 0.21104344 water fraction, min, max = 0.070148137 7.1704013e-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 = 0.10616731 0 0.21080381 water fraction, min, max = 0.070182109 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998874 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 = 0.10620109 0 0.21104404 water fraction, min, max = 0.070148138 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10616731 0 0.21080435 water fraction, min, max = 0.070182109 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998875 1.0000475 GAMGPCG: Solving for p_rgh, Initial residual = 2.140441e-06, Final residual = 4.7491453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8648424e-09, Final residual = 1.067371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620109 0 0.21104399 water fraction, min, max = 0.070148139 7.1704013e-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 = 0.1061673 0 0.21080429 water fraction, min, max = 0.070182111 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998964 1.0000478 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620109 0 0.21104399 water fraction, min, max = 0.070148139 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1061673 0 0.2108043 water fraction, min, max = 0.070182111 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998964 1.0000478 GAMGPCG: Solving for p_rgh, Initial residual = 4.123201e-07, Final residual = 6.8976775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2936079e-09, Final residual = 2.1787355e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 458.39 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.23163381 max: 0.59881008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055969265 -> dtInletScale=107.20169 fluxAdjustedLocalCo dtLocalScale=1.0019871, dtInletScale=107.20169 -> dtScale=1.0019871 deltaT = 9.5508931 Time = 1854.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613334 0 0.21053771 water fraction, min, max = 0.070215885 7.1704013e-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 = 0.10609956 0 0.2102797 water fraction, min, max = 0.070249481 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99995413 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 = 0.1061334 0 0.21053635 water fraction, min, max = 0.070215467 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99991123 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 = 0.1060999 0 0.21029685 water fraction, min, max = 0.070249165 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99995904 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018338561, Final residual = 8.6151235e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9851974e-09, Final residual = 2.5974333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613375 0 0.21052566 water fraction, min, max = 0.070215481 7.4596631e-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 = 0.10610032 0 0.21027328 water fraction, min, max = 0.070249073 7.748656e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999342 1.0000592 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613375 0 0.21052581 water fraction, min, max = 0.070215451 7.4596603e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999935 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 = 0.10610034 0 0.2102752 water fraction, min, max = 0.070249052 7.7486532e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999321 1.000059 GAMGPCG: Solving for p_rgh, Initial residual = 2.3008657e-05, Final residual = 8.2177635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.810349e-09, Final residual = 1.3936997e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613378 0 0.2105265 water fraction, min, max = 0.070215453 7.1704013e-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 = 0.10610037 0 0.21027658 water fraction, min, max = 0.070249047 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998808 1.0000494 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613378 0 0.21052706 water fraction, min, max = 0.070215454 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610037 0 0.21027707 water fraction, min, max = 0.070249047 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998809 1.0000494 GAMGPCG: Solving for p_rgh, Initial residual = 1.8306018e-06, Final residual = 3.6470382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8580501e-09, Final residual = 8.8658588e-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 = 0.10613378 0 0.21052698 water fraction, min, max = 0.070215454 7.1704013e-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 = 0.10610037 0 0.21027696 water fraction, min, max = 0.070249049 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998886 1.0000498 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613378 0 0.21052698 water fraction, min, max = 0.070215454 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610037 0 0.21027697 water fraction, min, max = 0.070249049 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998886 1.0000498 GAMGPCG: Solving for p_rgh, Initial residual = 3.3514283e-07, Final residual = 5.040481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.453542e-09, Final residual = 1.5749941e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 459.41 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.23178897 max: 0.59887738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056058959 -> dtInletScale=107.03017 fluxAdjustedLocalCo dtLocalScale=1.0018745, dtInletScale=107.03017 -> dtScale=1.0018745 deltaT = 9.5662318 Time = 1863.85 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 = 0.10606678 0 0.20999856 water fraction, min, max = 0.070282445 7.1704013e-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 = 0.10603338 0 0.20972946 water fraction, min, max = 0.070315665 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99995206 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 = 0.10606684 0 0.20999735 water fraction, min, max = 0.07028203 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99990675 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603372 0 0.20974808 water fraction, min, max = 0.070315352 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999572 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017622328, Final residual = 8.7590028e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2244915e-09, Final residual = 1.9345894e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606718 0 0.20998732 water fraction, min, max = 0.070282051 7.2783964e-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 = 0.10603412 0 0.20972561 water fraction, min, max = 0.070315273 7.3862919e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999341 1.0000576 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606718 0 0.20998755 water fraction, min, max = 0.070282022 7.2783954e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999398 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603414 0 0.20972766 water fraction, min, max = 0.070315253 7.3862909e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999324 1.0000574 GAMGPCG: Solving for p_rgh, Initial residual = 2.2224211e-05, Final residual = 7.7858384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5045799e-09, Final residual = 1.3666379e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606721 0 0.20998875 water fraction, min, max = 0.070282024 7.1704013e-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 = 0.10603417 0 0.20972945 water fraction, min, max = 0.070315248 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998901 1.0000486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606721 0 0.20998925 water fraction, min, max = 0.070282024 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603417 0 0.20972988 water fraction, min, max = 0.070315249 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998902 1.0000487 GAMGPCG: Solving for p_rgh, Initial residual = 1.6739562e-06, Final residual = 3.4063917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7239895e-09, Final residual = 8.8692061e-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 = 0.1060672 0 0.20998915 water fraction, min, max = 0.070282025 7.1704013e-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 = 0.10603417 0 0.20972974 water fraction, min, max = 0.07031525 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998968 1.0000491 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060672 0 0.20998915 water fraction, min, max = 0.070282025 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603417 0 0.20972975 water fraction, min, max = 0.07031525 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998968 1.0000491 GAMGPCG: Solving for p_rgh, Initial residual = 2.8690389e-07, Final residual = 5.4125166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6908383e-09, Final residual = 1.5791035e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 460.45 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.23194582 max: 0.59895851 fluxAdjustedLocalCo inlet-based: CoInlet=0.005614899 -> dtInletScale=106.85856 fluxAdjustedLocalCo dtLocalScale=1.0017388, dtInletScale=106.85856 -> dtScale=1.0017388 deltaT = 9.5816281 Time = 1873.43 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 = 0.10600095 0 0.20944083 water fraction, min, max = 0.070348279 7.1704013e-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 = 0.10596791 0 0.20916198 water fraction, min, max = 0.070381133 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.999953 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 = 0.106001 0 0.20943985 water fraction, min, max = 0.070347868 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99990829 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596824 0 0.20918211 water fraction, min, max = 0.070380824 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99995748 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017057972, Final residual = 8.6154252e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.228797e-09, Final residual = 2.2985502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600133 0 0.209431 water fraction, min, max = 0.070347896 7.5697226e-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 = 0.10596863 0 0.20916151 water fraction, min, max = 0.07038076 7.9686784e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999466 1.0000605 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600134 0 0.20943131 water fraction, min, max = 0.070347868 7.5697188e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999378 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596865 0 0.20916364 water fraction, min, max = 0.070380741 7.9686746e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999456 1.0000605 GAMGPCG: Solving for p_rgh, Initial residual = 2.1277279e-05, Final residual = 7.6837916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3670345e-09, Final residual = 1.2610235e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600136 0 0.20943292 water fraction, min, max = 0.07034787 7.1704013e-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 = 0.10596868 0 0.20916572 water fraction, min, max = 0.070380736 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999201 1.0000531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600136 0 0.20943336 water fraction, min, max = 0.07034787 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596868 0 0.20916608 water fraction, min, max = 0.070380737 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999201 1.0000531 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150631e-06, Final residual = 3.4333263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5614774e-09, Final residual = 7.4666265e-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 = 0.10600136 0 0.20943324 water fraction, min, max = 0.070347871 7.1704013e-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 = 0.10596868 0 0.20916593 water fraction, min, max = 0.070380738 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999232 1.0000531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600136 0 0.20943324 water fraction, min, max = 0.070347871 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596868 0 0.20916593 water fraction, min, max = 0.070380738 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999232 1.0000531 GAMGPCG: Solving for p_rgh, Initial residual = 3.1592542e-07, Final residual = 5.8023498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0407841e-09, Final residual = 1.710841e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 461.49 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.23210309 max: 0.59905397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056239358 -> dtInletScale=106.68685 fluxAdjustedLocalCo dtLocalScale=1.0015792, dtInletScale=106.68685 -> dtScale=1.0015792 deltaT = 9.5919254 Time = 1883.02 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 = 0.10593584 0 0.2088685 water fraction, min, max = 0.070413394 7.1704013e-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 = 0.10590317 0 0.20858191 water fraction, min, max = 0.070445877 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.9999486 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593588 0 0.2088678 water fraction, min, max = 0.070412989 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99990009 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059035 0 0.20860348 water fraction, min, max = 0.070445574 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99995423 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016497816, Final residual = 8.0296841e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4637143e-09, Final residual = 2.5525637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593621 0 0.20885747 water fraction, min, max = 0.070413024 7.4330093e-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 = 0.10590386 0 0.20857949 water fraction, min, max = 0.070445525 7.695379e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999509 1.0000607 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593621 0 0.20885831 water fraction, min, max = 0.070412996 7.4330069e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999471 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590388 0 0.20858231 water fraction, min, max = 0.070445505 7.6953765e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999497 1.0000607 GAMGPCG: Solving for p_rgh, Initial residual = 1.9978183e-05, Final residual = 7.8711662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4639482e-09, Final residual = 1.2422525e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593623 0 0.20886233 water fraction, min, max = 0.070412998 7.1704013e-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 = 0.10590391 0 0.20858834 water fraction, min, max = 0.0704455 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999007 1.0000536 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593623 0 0.20886242 water fraction, min, max = 0.070412998 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590391 0 0.20858824 water fraction, min, max = 0.070445501 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999008 1.0000536 GAMGPCG: Solving for p_rgh, Initial residual = 1.3932854e-06, Final residual = 3.7755249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8099264e-09, Final residual = 1.0318166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593623 0 0.20886221 water fraction, min, max = 0.070412999 7.1704013e-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 = 0.10590391 0 0.20858798 water fraction, min, max = 0.070445502 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999094 1.0000537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593623 0 0.2088622 water fraction, min, max = 0.070412998 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10590391 0 0.20858798 water fraction, min, max = 0.070445502 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999094 1.0000537 GAMGPCG: Solving for p_rgh, Initial residual = 2.288761e-07, Final residual = 6.2282777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3960926e-09, Final residual = 1.7728352e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 462.6 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.23213777 max: 0.59884239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056299798 -> dtInletScale=106.57232 fluxAdjustedLocalCo dtLocalScale=1.0019331, dtInletScale=106.57232 -> dtScale=1.0019331 deltaT = 9.6074212 Time = 1892.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587141 0 0.20828313 water fraction, min, max = 0.070477815 7.1704013e-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 = 0.10583909 0 0.2079899 water fraction, min, max = 0.070509958 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99994824 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 = 0.10587146 0 0.20828279 water fraction, min, max = 0.070477416 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.9998997 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 = 0.10583941 0 0.20801294 water fraction, min, max = 0.070509661 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999545 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015965876, Final residual = 7.9133712e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3001692e-09, Final residual = 2.5564619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587177 0 0.20825766 water fraction, min, max = 0.070477456 7.4527604e-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 = 0.10583976 0 0.20796011 water fraction, min, max = 0.070509621 7.7348652e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999463 1.0000573 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587178 0 0.20826183 water fraction, min, max = 0.070477428 7.4527578e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999354 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 = 0.10583978 0 0.2079671 water fraction, min, max = 0.070509601 7.7348626e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999441 1.0000574 GAMGPCG: Solving for p_rgh, Initial residual = 1.9478233e-05, Final residual = 7.3837718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0470396e-09, Final residual = 1.1555477e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058718 0 0.20827055 water fraction, min, max = 0.07047743 7.1704013e-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 = 0.10583981 0 0.20798132 water fraction, min, max = 0.070509597 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998792 1.0000516 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058718 0 0.20827039 water fraction, min, max = 0.07047743 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583981 0 0.2079807 water fraction, min, max = 0.070509598 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998793 1.0000516 GAMGPCG: Solving for p_rgh, Initial residual = 1.3716808e-06, Final residual = 3.6080084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5415268e-09, Final residual = 9.7867797e-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 = 0.1058718 0 0.20826905 water fraction, min, max = 0.070477431 7.1704013e-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 = 0.10583981 0 0.20797874 water fraction, min, max = 0.070509599 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998892 1.0000517 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1058718 0 0.20826911 water fraction, min, max = 0.070477431 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10583981 0 0.20797886 water fraction, min, max = 0.070509599 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998891 1.0000517 GAMGPCG: Solving for p_rgh, Initial residual = 2.3373769e-07, Final residual = 7.0805041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1144854e-09, Final residual = 1.933414e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 463.68 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.23229912 max: 0.59896707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056390751 -> dtInletScale=106.40043 fluxAdjustedLocalCo dtLocalScale=1.0017245, dtInletScale=106.40043 -> dtScale=1.0017245 deltaT = 9.6229756 Time = 1902.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10580765 0 0.20765865 water fraction, min, max = 0.07054158 7.1704013e-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 = 0.10577565 0 0.20735147 water fraction, min, max = 0.070573394 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99995037 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 = 0.10580769 0 0.2076591 water fraction, min, max = 0.070541187 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99990406 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 = 0.10577597 0 0.20737711 water fraction, min, max = 0.070573102 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99995682 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015227968, Final residual = 7.7853927e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2537064e-09, Final residual = 2.632072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105808 0 0.20764332 water fraction, min, max = 0.070541231 7.4350051e-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 = 0.10577631 0 0.20733963 water fraction, min, max = 0.070573071 7.6993723e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999335 1.0000523 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.105808 0 0.20764685 water fraction, min, max = 0.070541203 7.4350027e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999364 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577633 0 0.20734556 water fraction, min, max = 0.070573051 7.6993699e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999316 1.0000524 GAMGPCG: Solving for p_rgh, Initial residual = 1.8545699e-05, Final residual = 7.0342975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5537096e-09, Final residual = 1.0606896e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10580802 0 0.20765388 water fraction, min, max = 0.070541206 7.1704013e-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 = 0.10577636 0 0.20735691 water fraction, min, max = 0.070573048 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998949 1.0000483 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10580802 0 0.20765375 water fraction, min, max = 0.070541206 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577636 0 0.20735641 water fraction, min, max = 0.070573049 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999895 1.0000483 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551914e-06, Final residual = 8.2532815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7688737e-09, Final residual = 3.143614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10580802 0 0.20765273 water fraction, min, max = 0.070541206 7.1704013e-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 = 0.10577636 0 0.20735492 water fraction, min, max = 0.07057305 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999012 1.0000482 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10580802 0 0.20765277 water fraction, min, max = 0.070541206 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10577636 0 0.20735501 water fraction, min, max = 0.07057305 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999012 1.0000482 GAMGPCG: Solving for p_rgh, Initial residual = 2.1824748e-07, Final residual = 5.1960229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4161317e-09, Final residual = 1.4356147e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 464.73 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.23246275 max: 0.59910625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056482047 -> dtInletScale=106.22844 fluxAdjustedLocalCo dtLocalScale=1.0014918, dtInletScale=106.22844 -> dtScale=1.0014918 deltaT = 9.6333788 Time = 1911.88 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 = 0.10574454 0 0.20702799 water fraction, min, max = 0.070604691 7.1704013e-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 = 0.10571288 0 0.20671498 water fraction, min, max = 0.07063617 7.1704131e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99995381 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 = 0.10574458 0 0.20702898 water fraction, min, max = 0.070604306 7.1704248e-12 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.9999109 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571319 0 0.20674233 water fraction, min, max = 0.070635884 7.1704366e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99996015 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014491829, Final residual = 7.450092e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.016296e-09, Final residual = 2.5924079e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574488 0 0.2070201 water fraction, min, max = 0.070604354 7.1704013e-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 = 0.10571352 0 0.2067162 water fraction, min, max = 0.070635861 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999645 1.0000468 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10574488 0 0.20702314 water fraction, min, max = 0.070604325 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999385 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571354 0 0.20672129 water fraction, min, max = 0.070635842 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999638 1.000047 GAMGPCG: Solving for p_rgh, Initial residual = 1.7869706e-05, Final residual = 6.4796751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0408689e-09, Final residual = 9.4197842e-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 = 0.1057449 0 0.20702888 water fraction, min, max = 0.070604329 7.1704013e-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 = 0.10571356 0 0.20673046 water fraction, min, max = 0.07063584 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999407 1.0000443 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057449 0 0.20702878 water fraction, min, max = 0.070604329 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571356 0 0.20673006 water fraction, min, max = 0.07063584 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999405 1.0000443 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427036e-06, Final residual = 5.3409192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.166985e-09, Final residual = 1.6599097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057449 0 0.207028 water fraction, min, max = 0.070604329 7.1704013e-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 = 0.10571356 0 0.20672894 water fraction, min, max = 0.070635841 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999377 1.0000442 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057449 0 0.20702803 water fraction, min, max = 0.070604329 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571356 0 0.206729 water fraction, min, max = 0.070635841 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999377 1.0000442 GAMGPCG: Solving for p_rgh, Initial residual = 1.8523758e-07, Final residual = 3.4335595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7851647e-09, Final residual = 9.81009e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 465.86 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.23250331 max: 0.59893562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056543109 -> dtInletScale=106.11373 fluxAdjustedLocalCo dtLocalScale=1.0017771, dtInletScale=106.11373 -> dtScale=1.0017771 deltaT = 9.6490344 Time = 1921.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568206 0 0.20640117 water fraction, min, max = 0.070667171 7.1704013e-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 = 0.10565071 0 0.20608796 water fraction, min, max = 0.070698342 7.1704597e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99995769 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 = 0.1056821 0 0.20640251 water fraction, min, max = 0.070666792 7.1705181e-12 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99991852 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 = 0.10565102 0 0.20611634 water fraction, min, max = 0.070698061 7.1705764e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99996374 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013893424, Final residual = 7.3871283e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2537476e-09, Final residual = 2.1865387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568239 0 0.20639868 water fraction, min, max = 0.070666844 7.1704013e-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 = 0.10565133 0 0.2060985 water fraction, min, max = 0.070698048 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999583 1.0000484 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568239 0 0.20640134 water fraction, min, max = 0.070666816 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999409 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565135 0 0.20610296 water fraction, min, max = 0.070698028 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999579 1.0000484 GAMGPCG: Solving for p_rgh, Initial residual = 1.6748121e-05, Final residual = 6.3047562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9615339e-09, Final residual = 1.1301203e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568241 0 0.2064061 water fraction, min, max = 0.070666819 7.1704013e-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 = 0.10565137 0 0.20611049 water fraction, min, max = 0.070698027 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999234 1.0000427 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568241 0 0.20640603 water fraction, min, max = 0.070666819 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 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 = 0.10565137 0 0.20611016 water fraction, min, max = 0.070698027 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999233 1.0000427 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216181e-06, Final residual = 4.6795854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4373802e-09, Final residual = 1.6892562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568241 0 0.20640541 water fraction, min, max = 0.07066682 7.1704013e-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 = 0.10565137 0 0.2061093 water fraction, min, max = 0.070698028 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999237 1.0000428 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568241 0 0.20640544 water fraction, min, max = 0.07066682 7.1704013e-12 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 = 0.10565137 0 0.20610935 water fraction, min, max = 0.070698028 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999237 1.0000428 GAMGPCG: Solving for p_rgh, Initial residual = 1.7455268e-07, Final residual = 2.4634385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8679184e-09, Final residual = 8.5258014e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 466.92 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.23267127 max: 0.59910097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056634999 -> dtInletScale=105.94156 fluxAdjustedLocalCo dtLocalScale=1.0015006, dtInletScale=105.94156 -> dtScale=1.0015006 deltaT = 9.6595054 Time = 1931.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10562019 0 0.20578529 water fraction, min, max = 0.070729041 7.1704013e-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 = 0.10558916 0 0.20547618 water fraction, min, max = 0.070759896 7.170415e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99995839 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10562023 0 0.20578684 water fraction, min, max = 0.070728667 7.1704287e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99991869 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 = 0.10558946 0 0.20550504 water fraction, min, max = 0.070759621 7.1704424e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99996213 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001351681, Final residual = 6.9335231e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.841628e-09, Final residual = 2.283545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10562051 0 0.20578662 water fraction, min, max = 0.070728724 7.1704014e-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 = 0.10558976 0 0.20549318 water fraction, min, max = 0.070759616 7.1704014e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999531 1.0000488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10562051 0 0.205789 water fraction, min, max = 0.070728695 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999388 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10558978 0 0.20549715 water fraction, min, max = 0.070759597 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999523 1.0000488 GAMGPCG: Solving for p_rgh, Initial residual = 1.6262506e-05, Final residual = 5.8126301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5460669e-09, Final residual = 9.9361999e-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 = 0.10562053 0 0.20579304 water fraction, min, max = 0.070728699 7.1704014e-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 = 0.1055898 0 0.20550348 water fraction, min, max = 0.070759596 7.1704014e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998891 1.0000432 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10562053 0 0.20579298 water fraction, min, max = 0.070728699 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.1055898 0 0.2055032 water fraction, min, max = 0.070759596 7.1704013e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998892 1.0000433 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005579e-06, Final residual = 4.100665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.126872e-09, Final residual = 1.4913026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10562053 0 0.20579248 water fraction, min, max = 0.0707287 7.1704014e-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 = 0.1055898 0 0.2055025 water fraction, min, max = 0.070759596 7.1704014e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999006 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 = 0.10562053 0 0.2057925 water fraction, min, max = 0.0707287 7.1704014e-12 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 = 0.1055898 0 0.20550254 water fraction, min, max = 0.070759596 7.1704014e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999006 1.0000434 GAMGPCG: Solving for p_rgh, Initial residual = 1.8274935e-07, Final residual = 2.3369078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7875796e-09, Final residual = 8.810926e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 467.95 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.23271596 max: 0.59895468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056696459 -> dtInletScale=105.82672 fluxAdjustedLocalCo dtLocalScale=1.0017452, dtInletScale=105.82672 -> dtScale=1.0017452 deltaT = 9.6752631 Time = 1940.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555891 0 0.20518521 water fraction, min, max = 0.070790319 7.1704014e-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 = 0.10552817 0 0.20488293 water fraction, min, max = 0.070820887 7.1704014e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99995794 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 = 0.10555895 0 0.20518689 water fraction, min, max = 0.070789952 7.1704014e-12 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.999918 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10552847 0 0.20491189 water fraction, min, max = 0.070820616 7.1704014e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99996208 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013070615, Final residual = 6.5018305e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4120024e-09, Final residual = 1.6503043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555922 0 0.20518925 water fraction, min, max = 0.070790011 7.2662145e-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 = 0.10552875 0 0.20490436 water fraction, min, max = 0.070820618 7.3619447e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999369 1.000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555922 0 0.2051914 water fraction, min, max = 0.070789983 7.2662137e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999934 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 = 0.10552877 0 0.20490795 water fraction, min, max = 0.070820599 7.3619438e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999344 1.000048 GAMGPCG: Solving for p_rgh, Initial residual = 1.5806274e-05, Final residual = 9.7820616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233326e-08, Final residual = 2.1775471e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555924 0 0.20519489 water fraction, min, max = 0.070789987 7.1704014e-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 = 0.1055288 0 0.20491333 water fraction, min, max = 0.070820598 7.1704014e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999871 1.000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555924 0 0.20519483 water fraction, min, max = 0.070789987 7.1704014e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.1055288 0 0.2049131 water fraction, min, max = 0.070820598 7.1704014e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998711 1.000043 GAMGPCG: Solving for p_rgh, Initial residual = 9.5626935e-07, Final residual = 4.3069514e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2887824e-09, Final residual = 1.6058441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555924 0 0.20519442 water fraction, min, max = 0.070789987 7.1704014e-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 = 0.1055288 0 0.20491252 water fraction, min, max = 0.070820599 7.1704014e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998829 1.0000431 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10555924 0 0.20519443 water fraction, min, max = 0.070789987 7.1704014e-12 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 = 0.1055288 0 0.20491256 water fraction, min, max = 0.070820599 7.1704014e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998829 1.0000431 GAMGPCG: Solving for p_rgh, Initial residual = 1.7753487e-07, Final residual = 2.8894542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2528995e-09, Final residual = 1.0075347e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 468.93 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.23288948 max: 0.59914601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056788949 -> dtInletScale=105.65436 fluxAdjustedLocalCo dtLocalScale=1.0014253, dtInletScale=105.65436 -> dtScale=1.0014253 deltaT = 9.6858026 Time = 1950.55 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 = 0.10549821 0 0.20460426 water fraction, min, max = 0.070851023 7.1704014e-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 = 0.10546777 0 0.20431093 water fraction, min, max = 0.070881295 7.1704014e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9999581 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 = 0.10549824 0 0.20460598 water fraction, min, max = 0.070850662 7.1704014e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99991815 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546806 0 0.20433966 water fraction, min, max = 0.07088103 7.1704014e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99996192 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012632813, Final residual = 6.5609447e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4223242e-09, Final residual = 2.0556498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549851 0 0.20461015 water fraction, min, max = 0.070850723 7.3481953e-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 = 0.10546833 0 0.2043352 water fraction, min, max = 0.070881037 7.5258363e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999925 1.0000467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549851 0 0.20461205 water fraction, min, max = 0.070850695 7.3481938e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999364 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546835 0 0.20433842 water fraction, min, max = 0.070881017 7.5258348e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999229 1.0000467 GAMGPCG: Solving for p_rgh, Initial residual = 1.5161437e-05, Final residual = 9.5005133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.932789e-09, Final residual = 2.5255419e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549853 0 0.20461507 water fraction, min, max = 0.070850699 7.1704014e-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 = 0.10546838 0 0.20434301 water fraction, min, max = 0.070881018 7.1704014e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998876 1.0000423 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549853 0 0.20461503 water fraction, min, max = 0.070850699 7.1704014e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 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 = 0.10546838 0 0.20434281 water fraction, min, max = 0.070881018 7.1704014e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998877 1.0000423 GAMGPCG: Solving for p_rgh, Initial residual = 8.5517681e-07, Final residual = 3.6147728e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7250151e-09, Final residual = 1.3888139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549853 0 0.2046147 water fraction, min, max = 0.0708507 7.3673135e-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 = 0.10546838 0 0.20434236 water fraction, min, max = 0.070881019 7.5640578e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998953 1.0000424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10549853 0 0.20461471 water fraction, min, max = 0.0708507 7.3673135e-12 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 = 0.10546838 0 0.20434239 water fraction, min, max = 0.070881019 7.5640578e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998952 1.0000424 GAMGPCG: Solving for p_rgh, Initial residual = 1.3146084e-07, Final residual = 2.3350826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7148172e-09, Final residual = 8.5387411e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 469.94 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.23293896 max: 0.59902387 fluxAdjustedLocalCo inlet-based: CoInlet=0.005685081 -> dtInletScale=105.53939 fluxAdjustedLocalCo dtLocalScale=1.0016295, dtInletScale=105.53939 -> dtScale=1.0016295 deltaT = 9.6963709 Time = 1960.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543808 0 0.20404446 water fraction, min, max = 0.070911153 7.5640578e-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 = 0.10540793 0 0.2037613 water fraction, min, max = 0.070941138 7.5640578e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99995891 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 = 0.10543811 0 0.20404618 water fraction, min, max = 0.070910798 7.5640578e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99991987 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540821 0 0.20378957 water fraction, min, max = 0.070940877 7.5640578e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99996291 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012104026, Final residual = 7.379529e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2891337e-09, Final residual = 2.030623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543837 0 0.20405154 water fraction, min, max = 0.07091086 7.6449951e-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 = 0.10540848 0 0.20378723 water fraction, min, max = 0.070940888 7.7258634e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999525 1.0000488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543837 0 0.20405328 water fraction, min, max = 0.070910832 7.6449945e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999429 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054085 0 0.2037902 water fraction, min, max = 0.070940869 7.7258627e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999516 1.0000488 GAMGPCG: Solving for p_rgh, Initial residual = 1.461498e-05, Final residual = 8.7180396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0761911e-09, Final residual = 2.2638122e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543839 0 0.20405596 water fraction, min, max = 0.070910837 7.5640578e-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 = 0.10540852 0 0.20379421 water fraction, min, max = 0.07094087 7.5640578e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999449 1.000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543839 0 0.20405592 water fraction, min, max = 0.070910837 7.5640578e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.10540852 0 0.20379404 water fraction, min, max = 0.07094087 7.5640578e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999945 1.000043 GAMGPCG: Solving for p_rgh, Initial residual = 8.0431644e-07, Final residual = 3.2822975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5668632e-09, Final residual = 1.2953447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543839 0 0.20405564 water fraction, min, max = 0.070910838 7.7220803e-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 = 0.10540852 0 0.20379366 water fraction, min, max = 0.070940871 7.8799692e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999464 1.0000431 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543839 0 0.20405565 water fraction, min, max = 0.070910838 7.7220803e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540852 0 0.20379368 water fraction, min, max = 0.070940871 7.8799692e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999463 1.0000431 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147028e-07, Final residual = 2.3427556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6075407e-09, Final residual = 8.0456174e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 470.75 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.23299106 max: 0.5989134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0056912841 -> dtInletScale=105.42436 fluxAdjustedLocalCo dtLocalScale=1.0018143, dtInletScale=105.42436 -> dtScale=1.0018143 deltaT = 9.7122753 Time = 1969.96 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 = 0.10537849 0 0.20350681 water fraction, min, max = 0.070970739 7.8799692e-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 = 0.1053486 0 0.20323439 water fraction, min, max = 0.071000461 7.8799692e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99995807 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537852 0 0.20350849 water fraction, min, max = 0.07097039 7.8799692e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99991813 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 = 0.10534888 0 0.20326206 water fraction, min, max = 0.071000205 7.8799692e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99996196 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011593135, Final residual = 8.0952262e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9640432e-09, Final residual = 2.8412556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537878 0 0.20351464 water fraction, min, max = 0.070970454 7.951131e-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 = 0.10534914 0 0.20326121 water fraction, min, max = 0.07100022 8.0222324e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999889 1.0000499 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537878 0 0.20351624 water fraction, min, max = 0.070970426 7.9511304e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999951 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534917 0 0.20326397 water fraction, min, max = 0.071000201 8.0222319e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999905 1.0000498 GAMGPCG: Solving for p_rgh, Initial residual = 1.4029962e-05, Final residual = 8.4088063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8910492e-09, Final residual = 1.9247112e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053788 0 0.20351864 water fraction, min, max = 0.070970432 7.8799692e-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 = 0.10534919 0 0.2032675 water fraction, min, max = 0.071000204 7.8799692e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999968 1.0000441 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053788 0 0.20351861 water fraction, min, max = 0.070970432 7.8799692e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.10534919 0 0.20326736 water fraction, min, max = 0.071000204 7.8799692e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999968 1.0000441 GAMGPCG: Solving for p_rgh, Initial residual = 6.4838867e-07, Final residual = 3.0682325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1747671e-09, Final residual = 1.0270724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053788 0 0.20351837 water fraction, min, max = 0.070970432 7.9945344e-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 = 0.10534919 0 0.20326704 water fraction, min, max = 0.071000204 8.1090035e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999967 1.0000443 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1053788 0 0.20351838 water fraction, min, max = 0.070970432 7.9945344e-12 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 = 0.10534919 0 0.20326706 water fraction, min, max = 0.071000204 8.1090035e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999967 1.0000443 GAMGPCG: Solving for p_rgh, Initial residual = 9.3832285e-08, Final residual = 1.7995036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0239408e-09, Final residual = 7.6629753e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 471.69 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.23317256 max: 0.59914076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057006192 -> dtInletScale=105.25173 fluxAdjustedLocalCo dtLocalScale=1.0014341, dtInletScale=105.25173 -> dtScale=1.0014341 deltaT = 9.722913 Time = 1979.68 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 = 0.10531943 0 0.20299181 water fraction, min, max = 0.071029798 8.1090035e-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 = 0.10528982 0 0.20273066 water fraction, min, max = 0.071059248 8.1090035e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99995717 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531946 0 0.20299343 water fraction, min, max = 0.071029455 8.1090035e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99991658 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529009 0 0.20275758 water fraction, min, max = 0.071058997 8.1090035e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99996155 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011111761, Final residual = 6.8840894e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1134148e-09, Final residual = 2.4950544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531971 0 0.20300005 water fraction, min, max = 0.07102952 8.1427894e-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 = 0.10529035 0 0.20275774 water fraction, min, max = 0.071059016 8.1765469e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999957 1.0000482 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531971 0 0.20300153 water fraction, min, max = 0.071029492 8.1427891e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999546 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529037 0 0.20276031 water fraction, min, max = 0.071058997 8.1765467e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999957 1.0000481 GAMGPCG: Solving for p_rgh, Initial residual = 1.3286276e-05, Final residual = 8.0915542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.762555e-09, Final residual = 1.7415986e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531973 0 0.20300369 water fraction, min, max = 0.071029498 8.1090035e-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 = 0.10529039 0 0.20276346 water fraction, min, max = 0.071059 8.1090035e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999962 1.0000433 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531973 0 0.20300367 water fraction, min, max = 0.071029498 8.1090035e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.10529039 0 0.20276333 water fraction, min, max = 0.071059 8.1090035e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999962 1.0000433 GAMGPCG: Solving for p_rgh, Initial residual = 5.8656291e-07, Final residual = 4.2749664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3657106e-09, Final residual = 1.3846934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531973 0 0.20300346 water fraction, min, max = 0.071029499 8.2371929e-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 = 0.10529039 0 0.20276306 water fraction, min, max = 0.071059001 8.3652754e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999996 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 = 0.10531973 0 0.20300347 water fraction, min, max = 0.071029499 8.2371929e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529039 0 0.20276307 water fraction, min, max = 0.071059001 8.3652754e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999996 1.0000434 GAMGPCG: Solving for p_rgh, Initial residual = 8.2398244e-08, Final residual = 1.6162682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1465473e-09, Final residual = 5.9965646e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 472.53 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.2332291 max: 0.59905174 fluxAdjustedLocalCo inlet-based: CoInlet=0.005706863 -> dtInletScale=105.13657 fluxAdjustedLocalCo dtLocalScale=1.0015829, dtInletScale=105.13657 -> dtScale=1.0015829 deltaT = 9.73358 Time = 1989.42 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 = 0.1052609 0 0.20249961 water fraction, min, max = 0.071088328 8.3652754e-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 = 0.10523156 0 0.20224982 water fraction, min, max = 0.071117514 8.3652851e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99995815 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 = 0.10526093 0 0.20250116 water fraction, min, max = 0.071087991 8.3652947e-12 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99991866 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523183 0 0.20227592 water fraction, min, max = 0.071117267 8.3653044e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99996275 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010718966, Final residual = 5.2256116e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.717448e-09, Final residual = 2.0225589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10526117 0 0.20250802 water fraction, min, max = 0.071088057 8.3652754e-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 = 0.10523207 0 0.20227673 water fraction, min, max = 0.071117291 8.3652754e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999959 1.000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10526117 0 0.20250937 water fraction, min, max = 0.071088031 8.3652754e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999509 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523209 0 0.20227913 water fraction, min, max = 0.071117273 8.3652754e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999959 1.000045 GAMGPCG: Solving for p_rgh, Initial residual = 1.3032848e-05, Final residual = 8.0030691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6581874e-09, Final residual = 1.7805859e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10526119 0 0.20251134 water fraction, min, max = 0.071088037 8.3652754e-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 = 0.10523211 0 0.20228193 water fraction, min, max = 0.071117277 8.3652754e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999946 1.0000413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10526119 0 0.20251132 water fraction, min, max = 0.071088037 8.3652754e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.10523211 0 0.20228182 water fraction, min, max = 0.071117277 8.3652754e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999946 1.0000413 GAMGPCG: Solving for p_rgh, Initial residual = 5.8766208e-07, Final residual = 4.6047373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.66342e-09, Final residual = 1.4750882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10526119 0 0.20251114 water fraction, min, max = 0.071088037 8.5144461e-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 = 0.10523211 0 0.20228159 water fraction, min, max = 0.071117278 8.6634934e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999947 1.0000413 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10526119 0 0.20251115 water fraction, min, max = 0.071088037 8.5144461e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523211 0 0.20228161 water fraction, min, max = 0.071117278 8.6634934e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999947 1.0000413 GAMGPCG: Solving for p_rgh, Initial residual = 8.8533206e-08, Final residual = 2.3000763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8426182e-09, Final residual = 8.0329628e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 473.42 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.23328797 max: 0.59897333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057131239 -> dtInletScale=105.02135 fluxAdjustedLocalCo dtLocalScale=1.001714, dtInletScale=105.02135 -> dtScale=1.001714 deltaT = 9.7496331 Time = 1999.17 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 = 0.10520287 0 0.20202971 water fraction, min, max = 0.071146362 8.6634934e-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 = 0.10517376 0 0.20179104 water fraction, min, max = 0.071175308 8.6635094e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99996017 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 = 0.1052029 0 0.20203119 water fraction, min, max = 0.071146031 8.6635255e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99992272 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 = 0.10517403 0 0.20181628 water fraction, min, max = 0.071175067 8.6635415e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999648 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010413552, Final residual = 4.318714e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0717393e-09, Final residual = 1.5157949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520313 0 0.20203811 water fraction, min, max = 0.0711461 8.6634934e-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 = 0.10517426 0 0.20181748 water fraction, min, max = 0.071175097 8.6634934e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999949 1.0000433 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520313 0 0.20203935 water fraction, min, max = 0.071146074 8.6634934e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999516 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517428 0 0.20181973 water fraction, min, max = 0.071175079 8.6634934e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999948 1.0000434 GAMGPCG: Solving for p_rgh, Initial residual = 1.2590994e-05, Final residual = 7.0458711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8525441e-09, Final residual = 1.7899983e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520315 0 0.20204116 water fraction, min, max = 0.071146081 8.6634934e-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 = 0.1051743 0 0.20182226 water fraction, min, max = 0.071175084 8.6634934e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999928 1.0000396 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520315 0 0.20204114 water fraction, min, max = 0.07114608 8.6634934e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.1051743 0 0.20182216 water fraction, min, max = 0.071175084 8.6634934e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999928 1.0000396 GAMGPCG: Solving for p_rgh, Initial residual = 6.0863675e-07, Final residual = 4.2725852e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4642553e-09, Final residual = 1.1454288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520315 0 0.20204099 water fraction, min, max = 0.071146081 8.7235537e-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 = 0.1051743 0 0.20182197 water fraction, min, max = 0.071175084 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999993 1.0000394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520315 0 0.202041 water fraction, min, max = 0.071146081 8.7235537e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1051743 0 0.20182198 water fraction, min, max = 0.071175084 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999993 1.0000394 GAMGPCG: Solving for p_rgh, Initial residual = 9.867698e-08, Final residual = 1.877922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4015597e-09, Final residual = 6.2654634e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 474.4 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.23347732 max: 0.59923418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057225464 -> dtInletScale=104.84843 fluxAdjustedLocalCo dtLocalScale=1.001278, dtInletScale=104.84843 -> dtScale=1.001278 deltaT = 9.7603706 Time = 2008.93 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 = 0.10514531 0 0.20158154 water fraction, min, max = 0.071203919 8.7835647e-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 = 0.10511646 0 0.20135387 water fraction, min, max = 0.071232619 8.783606e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99996155 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514534 0 0.20158293 water fraction, min, max = 0.071203595 8.7836472e-12 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99992498 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511671 0 0.2013782 water fraction, min, max = 0.071232384 8.7836883e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99996522 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010088288, Final residual = 4.0747014e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9445386e-09, Final residual = 1.8915818e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514556 0 0.20158978 water fraction, min, max = 0.071203667 8.7835647e-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 = 0.10511694 0 0.20137958 water fraction, min, max = 0.07123242 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999931 1.0000448 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514556 0 0.20159093 water fraction, min, max = 0.071203641 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999549 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 = 0.10511696 0 0.2013817 water fraction, min, max = 0.071232402 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999931 1.0000448 GAMGPCG: Solving for p_rgh, Initial residual = 1.2012763e-05, Final residual = 5.5646448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2719374e-09, Final residual = 1.094655e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514558 0 0.20159259 water fraction, min, max = 0.071203648 8.7835647e-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 = 0.10511697 0 0.20138399 water fraction, min, max = 0.071232408 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999911 1.0000408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514558 0 0.20159258 water fraction, min, max = 0.071203648 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.10511697 0 0.2013839 water fraction, min, max = 0.071232408 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999911 1.0000408 GAMGPCG: Solving for p_rgh, Initial residual = 5.4052634e-07, Final residual = 3.3628232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5347245e-09, Final residual = 9.1952621e-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 = 0.10514558 0 0.20159245 water fraction, min, max = 0.071203648 8.7835647e-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 = 0.10511697 0 0.20138374 water fraction, min, max = 0.071232408 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999914 1.0000408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514558 0 0.20159245 water fraction, min, max = 0.071203648 8.7835647e-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 = 0.10511697 0 0.20138375 water fraction, min, max = 0.071232408 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999914 1.0000408 GAMGPCG: Solving for p_rgh, Initial residual = 7.54847e-08, Final residual = 1.6222304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9380977e-09, Final residual = 4.6080258e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 475.32 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.23354089 max: 0.59917588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057288487 -> dtInletScale=104.73309 fluxAdjustedLocalCo dtLocalScale=1.0013754, dtInletScale=104.73309 -> dtScale=1.0013754 deltaT = 9.7711377 Time = 2018.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508823 0 0.20115442 water fraction, min, max = 0.071261003 8.8213847e-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 = 0.10505961 0 0.20093739 water fraction, min, max = 0.071289467 8.8592354e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99996042 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508825 0 0.20115574 water fraction, min, max = 0.071260687 8.8214462e-12 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99992298 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505986 0 0.20096081 water fraction, min, max = 0.071289238 8.8592969e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99996459 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7749823e-05, Final residual = 3.9789561e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9445465e-09, Final residual = 1.8049685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508847 0 0.20116242 water fraction, min, max = 0.07126076 8.7835647e-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 = 0.10506007 0 0.20096223 water fraction, min, max = 0.07128928 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999911 1.0000438 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508847 0 0.20116347 water fraction, min, max = 0.071260735 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999591 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506009 0 0.20096423 water fraction, min, max = 0.071289262 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999911 1.0000438 GAMGPCG: Solving for p_rgh, Initial residual = 1.1472445e-05, Final residual = 4.533339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5294896e-09, Final residual = 9.1228821e-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 = 0.10508849 0 0.20116502 water fraction, min, max = 0.071260742 8.7835647e-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 = 0.10506011 0 0.20096631 water fraction, min, max = 0.071289268 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999897 1.0000404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508849 0 0.201165 water fraction, min, max = 0.071260742 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506011 0 0.20096624 water fraction, min, max = 0.071289268 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999897 1.0000404 GAMGPCG: Solving for p_rgh, Initial residual = 4.6567367e-07, Final residual = 3.0208935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3081514e-09, Final residual = 9.0779789e-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 = 0.10508849 0 0.20116489 water fraction, min, max = 0.071260742 8.7835647e-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 = 0.10506011 0 0.2009661 water fraction, min, max = 0.071289268 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999899 1.0000403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508849 0 0.2011649 water fraction, min, max = 0.071260742 8.7835647e-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 = 0.10506011 0 0.20096611 water fraction, min, max = 0.071289268 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999899 1.0000403 GAMGPCG: Solving for p_rgh, Initial residual = 5.9372183e-08, Final residual = 1.3589314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7567062e-09, Final residual = 5.0555997e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 476.27 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.2336069 max: 0.59912735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057351685 -> dtInletScale=104.61768 fluxAdjustedLocalCo dtLocalScale=1.0014565, dtInletScale=104.61768 -> dtScale=1.0014565 deltaT = 9.7819346 Time = 2028.48 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 = 0.1050316 0 0.20074747 water fraction, min, max = 0.071317635 8.7835647e-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 = 0.10500321 0 0.20054065 water fraction, min, max = 0.071345872 8.7835669e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99996095 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503162 0 0.2007487 water fraction, min, max = 0.071317325 8.7835691e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99992418 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500345 0 0.20056315 water fraction, min, max = 0.071345649 8.7835712e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99996539 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 9.4517813e-05, Final residual = 3.6095449e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5020168e-09, Final residual = 2.1182135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503183 0 0.20075515 water fraction, min, max = 0.071317401 8.7835647e-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 = 0.10500365 0 0.20056452 water fraction, min, max = 0.071345696 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999989 1.0000414 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503183 0 0.20075613 water fraction, min, max = 0.071317376 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999632 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500367 0 0.20056642 water fraction, min, max = 0.071345679 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999895 1.0000415 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143318e-05, Final residual = 3.7571231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9178136e-09, Final residual = 7.7966513e-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 = 0.10503185 0 0.20075757 water fraction, min, max = 0.071317383 8.7835647e-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 = 0.10500369 0 0.20056832 water fraction, min, max = 0.071345685 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999885 1.0000389 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503185 0 0.20075755 water fraction, min, max = 0.071317383 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500369 0 0.20056825 water fraction, min, max = 0.071345685 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999885 1.0000389 GAMGPCG: Solving for p_rgh, Initial residual = 4.3361812e-07, Final residual = 2.4855607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6803038e-09, Final residual = 7.9733359e-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 = 0.10503185 0 0.20075746 water fraction, min, max = 0.071317383 8.7835647e-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 = 0.10500369 0 0.20056813 water fraction, min, max = 0.071345685 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999888 1.0000388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503185 0 0.20075746 water fraction, min, max = 0.071317383 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500369 0 0.20056814 water fraction, min, max = 0.071345685 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999888 1.0000388 GAMGPCG: Solving for p_rgh, Initial residual = 5.266864e-08, Final residual = 1.0607064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3887211e-09, Final residual = 4.9444693e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 477.27 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.2336753 max: 0.59908814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057415057 -> dtInletScale=104.5022 fluxAdjustedLocalCo dtLocalScale=1.0015221, dtInletScale=104.5022 -> dtScale=1.0015221 deltaT = 9.7927613 Time = 2038.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049754 0 0.20035971 water fraction, min, max = 0.071373831 8.7835647e-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 = 0.10494723 0 0.20016263 water fraction, min, max = 0.071401852 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999625 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 = 0.10497542 0 0.20036086 water fraction, min, max = 0.071373529 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99992733 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494747 0 0.20018424 water fraction, min, max = 0.071401635 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99996702 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 9.1516629e-05, Final residual = 3.5164077e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3230479e-09, Final residual = 1.7038334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497562 0 0.20036704 water fraction, min, max = 0.071373607 8.8505212e-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 = 0.10494766 0 0.20018548 water fraction, min, max = 0.071401688 8.9174238e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999865 1.0000384 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497562 0 0.20036794 water fraction, min, max = 0.071373583 8.8505207e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999669 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494768 0 0.20018728 water fraction, min, max = 0.071401671 8.9174233e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999874 1.0000385 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748963e-05, Final residual = 3.7006848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9189106e-09, Final residual = 6.3057039e-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 = 0.10497564 0 0.20036929 water fraction, min, max = 0.07137359 8.7835647e-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 = 0.10494769 0 0.20018903 water fraction, min, max = 0.071401677 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999877 1.0000368 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497564 0 0.20036928 water fraction, min, max = 0.071373589 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494769 0 0.20018897 water fraction, min, max = 0.071401677 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999877 1.0000368 GAMGPCG: Solving for p_rgh, Initial residual = 4.126808e-07, Final residual = 2.6703868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9030371e-09, Final residual = 8.6701816e-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 = 0.10497564 0 0.2003692 water fraction, min, max = 0.07137359 8.7835647e-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 = 0.10494769 0 0.20018887 water fraction, min, max = 0.071401677 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999879 1.0000367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497564 0 0.2003692 water fraction, min, max = 0.071373589 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494769 0 0.20018888 water fraction, min, max = 0.071401677 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999879 1.0000367 GAMGPCG: Solving for p_rgh, Initial residual = 4.8990436e-08, Final residual = 1.1539121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4495228e-09, Final residual = 3.4853975e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 478.31 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.23374574 max: 0.59905771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057478604 -> dtInletScale=104.38667 fluxAdjustedLocalCo dtLocalScale=1.001573, dtInletScale=104.38667 -> dtScale=1.001573 deltaT = 9.803618 Time = 2048.08 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 = 0.10491962 0 0.19999015 water fraction, min, max = 0.071429613 8.8124331e-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 = 0.10489166 0 0.19980232 water fraction, min, max = 0.071457427 8.8413244e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999646 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 = 0.10491964 0 0.19999122 water fraction, min, max = 0.071429318 8.8124791e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99993151 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 = 0.10489189 0 0.19982306 water fraction, min, max = 0.071457215 8.8413704e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99996907 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.9643885e-05, Final residual = 3.8628226e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.6778016e-09, Final residual = 2.2935574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491983 0 0.19999711 water fraction, min, max = 0.071429397 8.7835647e-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 = 0.10489207 0 0.19982413 water fraction, min, max = 0.071457272 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999843 1.0000352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491983 0 0.19999794 water fraction, min, max = 0.071429373 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999699 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489209 0 0.19982584 water fraction, min, max = 0.071457255 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999854 1.0000354 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414537e-05, Final residual = 3.6502133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9116759e-09, Final residual = 6.2949335e-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 = 0.10491985 0 0.19999921 water fraction, min, max = 0.07142938 8.7835647e-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 = 0.1048921 0 0.19982745 water fraction, min, max = 0.071457262 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999868 1.0000344 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491985 0 0.1999992 water fraction, min, max = 0.07142938 8.7835647e-12 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 = 0.1048921 0 0.19982741 water fraction, min, max = 0.071457262 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999868 1.0000344 GAMGPCG: Solving for p_rgh, Initial residual = 4.2948315e-07, Final residual = 2.8437441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9937018e-09, Final residual = 9.2938631e-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 = 0.10491985 0 0.19999913 water fraction, min, max = 0.07142938 8.7835647e-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 = 0.1048921 0 0.19982732 water fraction, min, max = 0.071457262 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999869 1.0000343 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491985 0 0.19999913 water fraction, min, max = 0.07142938 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1048921 0 0.19982733 water fraction, min, max = 0.071457262 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999987 1.0000343 GAMGPCG: Solving for p_rgh, Initial residual = 4.8868824e-08, Final residual = 1.6695871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0698016e-09, Final residual = 5.1651574e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 479.21 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.23381856 max: 0.59903588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057542328 -> dtInletScale=104.27107 fluxAdjustedLocalCo dtLocalScale=1.0016095, dtInletScale=104.27107 -> dtScale=1.0016095 deltaT = 9.8145048 Time = 2057.89 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 = 0.10486423 0 0.19963779 water fraction, min, max = 0.071484996 8.7835647e-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 = 0.10483648 0 0.19945871 water fraction, min, max = 0.071512611 8.7835935e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99996694 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486426 0 0.19963879 water fraction, min, max = 0.071484708 8.7836222e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99993613 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483671 0 0.19947861 water fraction, min, max = 0.071512405 8.7836509e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99997128 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.7562531e-05, Final residual = 3.9764223e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7662192e-09, Final residual = 2.09611e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486444 0 0.19964436 water fraction, min, max = 0.071484788 8.7835647e-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 = 0.10483688 0 0.19947948 water fraction, min, max = 0.071512466 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999823 1.0000321 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486444 0 0.19964513 water fraction, min, max = 0.071484764 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999725 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483689 0 0.19948112 water fraction, min, max = 0.071512449 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999835 1.0000323 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326866e-05, Final residual = 3.4796211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6301119e-09, Final residual = 1.2698659e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486446 0 0.19964633 water fraction, min, max = 0.071484771 8.7835647e-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 = 0.10483691 0 0.19948261 water fraction, min, max = 0.071512456 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999857 1.0000319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486446 0 0.19964633 water fraction, min, max = 0.071484771 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483691 0 0.19948257 water fraction, min, max = 0.071512455 8.7835647e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999857 1.0000319 GAMGPCG: Solving for p_rgh, Initial residual = 4.2685288e-07, Final residual = 3.0244876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2012091e-09, Final residual = 1.1147898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486446 0 0.19964626 water fraction, min, max = 0.071484771 8.8757244e-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 = 0.10483691 0 0.19948249 water fraction, min, max = 0.071512456 8.9678115e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999853 1.0000318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486446 0 0.19964627 water fraction, min, max = 0.071484771 8.8757244e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483691 0 0.1994825 water fraction, min, max = 0.071512456 8.9678115e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999853 1.0000318 GAMGPCG: Solving for p_rgh, Initial residual = 5.2145564e-08, Final residual = 1.9646042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2813288e-09, Final residual = 6.1328459e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 480.17 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.23389374 max: 0.59902252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057606228 -> dtInletScale=104.1554 fluxAdjustedLocalCo dtLocalScale=1.0016318, dtInletScale=104.1554 -> dtScale=1.0016318 deltaT = 9.825422 Time = 2067.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480923 0 0.19930164 water fraction, min, max = 0.071539996 8.9678115e-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 = 0.10478167 0 0.19913081 water fraction, min, max = 0.071567421 8.9678323e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99996934 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480925 0 0.19930257 water fraction, min, max = 0.071539715 8.9678532e-12 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99994083 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478189 0 0.1991499 water fraction, min, max = 0.07156722 8.967874e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99997349 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.5397584e-05, Final residual = 3.6267172e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3698494e-09, Final residual = 2.040255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480943 0 0.19930782 water fraction, min, max = 0.071539796 8.9678115e-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 = 0.10478205 0 0.19915056 water fraction, min, max = 0.071567284 8.9678115e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999806 1.0000291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480944 0 0.19930854 water fraction, min, max = 0.071539772 8.9678115e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999745 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 = 0.10478207 0 0.19915212 water fraction, min, max = 0.071567267 8.9678115e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999816 1.0000294 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004138e-05, Final residual = 2.9649671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1319364e-09, Final residual = 7.458903e-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 = 0.10480945 0 0.19930968 water fraction, min, max = 0.07153978 8.9678115e-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 = 0.10478209 0 0.19915351 water fraction, min, max = 0.071567274 8.9678115e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999983 1.0000295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480945 0 0.19930967 water fraction, min, max = 0.071539779 8.9678115e-12 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 = 0.10478209 0 0.19915348 water fraction, min, max = 0.071567274 8.9678115e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999829 1.0000295 GAMGPCG: Solving for p_rgh, Initial residual = 4.1189723e-07, Final residual = 2.8400317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0868473e-09, Final residual = 9.7534957e-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 = 0.10480945 0 0.19930962 water fraction, min, max = 0.071539779 9.0345577e-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 = 0.10478209 0 0.19915341 water fraction, min, max = 0.071567274 9.1012518e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999821 1.0000293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480945 0 0.19930962 water fraction, min, max = 0.071539779 9.0345577e-12 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 = 0.10478209 0 0.19915342 water fraction, min, max = 0.071567274 9.1012518e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999821 1.0000293 GAMGPCG: Solving for p_rgh, Initial residual = 5.0257444e-08, Final residual = 1.8462719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2137701e-09, Final residual = 5.7772086e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 481.08 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.23397108 max: 0.5990174 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057670306 -> dtInletScale=104.03968 fluxAdjustedLocalCo dtLocalScale=1.0016403, dtInletScale=104.03968 -> dtScale=1.0016403 deltaT = 9.8363695 Time = 2077.55 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 = 0.1047546 0 0.19898073 water fraction, min, max = 0.071594629 9.1012518e-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 = 0.10472723 0 0.19881767 water fraction, min, max = 0.07162187 9.1012736e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99997168 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475462 0 0.1989816 water fraction, min, max = 0.071594354 9.1012954e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.9999454 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 = 0.10472744 0 0.19883599 water fraction, min, max = 0.071621674 9.1013173e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997562 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 8.3107299e-05, Final residual = 2.9539476e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6168435e-09, Final residual = 1.8596504e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475479 0 0.19898653 water fraction, min, max = 0.071594435 9.1012518e-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 = 0.1047276 0 0.19883643 water fraction, min, max = 0.07162174 9.1012518e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999828 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047548 0 0.1989872 water fraction, min, max = 0.071594412 9.1012518e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999763 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10472761 0 0.19883792 water fraction, min, max = 0.071621724 9.1012518e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999834 1.0000267 GAMGPCG: Solving for p_rgh, Initial residual = 9.6420365e-06, Final residual = 2.4613335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9267538e-09, Final residual = 5.8843782e-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 = 0.10475481 0 0.19898828 water fraction, min, max = 0.071594419 9.1012518e-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 = 0.10472763 0 0.19883922 water fraction, min, max = 0.071621731 9.1012518e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999755 1.0000272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10475481 0 0.19898828 water fraction, min, max = 0.071594419 9.1012518e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.10472763 0 0.19883919 water fraction, min, max = 0.071621731 9.1012518e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999753 1.0000272 GAMGPCG: Solving for p_rgh, Initial residual = 4.017756e-07, Final residual = 2.2408842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4073577e-09, Final residual = 8.7890508e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 481.8 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.2340506 max: 0.59902016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057734563 -> dtInletScale=103.92388 fluxAdjustedLocalCo dtLocalScale=1.0016357, dtInletScale=103.92388 -> dtScale=1.0016357 deltaT = 9.8473476 Time = 2087.4 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 = 0.10470032 0 0.19867416 water fraction, min, max = 0.071648907 9.1012518e-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 = 0.10467313 0 0.19851838 water fraction, min, max = 0.071675972 9.1012748e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99997389 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 = 0.10470034 0 0.19867496 water fraction, min, max = 0.071648638 9.1012978e-12 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99994971 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467334 0 0.19853596 water fraction, min, max = 0.07167578 9.1013208e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999776 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 8.1117121e-05, Final residual = 2.1840464e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0475895e-09, Final residual = 1.592052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470051 0 0.19867959 water fraction, min, max = 0.07164872 9.1012518e-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 = 0.10467348 0 0.19853619 water fraction, min, max = 0.07167585 9.1012518e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999985 1.000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470051 0 0.19868021 water fraction, min, max = 0.071648697 9.1012518e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999778 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1046735 0 0.19853762 water fraction, min, max = 0.071675834 9.1012518e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999848 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 9.4445684e-06, Final residual = 2.2158635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7142134e-09, Final residual = 5.8545712e-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 = 0.10470053 0 0.19868124 water fraction, min, max = 0.071648704 9.1161622e-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 = 0.10467351 0 0.19853884 water fraction, min, max = 0.071675841 9.1310611e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999519 1.000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470053 0 0.19868123 water fraction, min, max = 0.071648704 9.1161622e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467351 0 0.19853881 water fraction, min, max = 0.07167584 9.1310611e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999518 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.6473837e-07, Final residual = 1.6353724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0319722e-09, Final residual = 8.5942147e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 482.42 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.23413171 max: 0.59903016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057798999 -> dtInletScale=103.80803 fluxAdjustedLocalCo dtLocalScale=1.001619, dtInletScale=103.80803 -> dtScale=1.001619 deltaT = 9.8583564 Time = 2097.26 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 = 0.10464639 0 0.19838099 water fraction, min, max = 0.071702844 9.1310611e-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 = 0.10461936 0 0.19823206 water fraction, min, max = 0.07172974 9.1310611e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99997596 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1046464 0 0.19838174 water fraction, min, max = 0.071702581 9.1310611e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99995373 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 = 0.10461957 0 0.19824894 water fraction, min, max = 0.071729553 9.1310611e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997944 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 7.9307365e-05, Final residual = 2.1357336e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8551154e-09, Final residual = 1.6026147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464657 0 0.19838606 water fraction, min, max = 0.071702664 9.1310611e-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 = 0.10461971 0 0.19824895 water fraction, min, max = 0.071729625 9.1310611e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999748 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464657 0 0.19838664 water fraction, min, max = 0.071702641 9.1310611e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999792 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461972 0 0.19825033 water fraction, min, max = 0.07172961 9.1310611e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999737 1.000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.1019763e-06, Final residual = 2.4578407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8231837e-09, Final residual = 5.7692048e-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 = 0.10464658 0 0.19838762 water fraction, min, max = 0.071702648 9.171719e-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 = 0.10461974 0 0.19825147 water fraction, min, max = 0.071729616 9.2123457e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999235 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464658 0 0.19838762 water fraction, min, max = 0.071702648 9.171719e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461974 0 0.19825144 water fraction, min, max = 0.071729616 9.2123457e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999235 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.581398e-07, Final residual = 2.2708836e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4634905e-09, Final residual = 4.2901205e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 483.01 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.23421446 max: 0.59904713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057863615 -> dtInletScale=103.69211 fluxAdjustedLocalCo dtLocalScale=1.0015906, dtInletScale=103.69211 -> dtScale=1.0015906 deltaT = 9.869396 Time = 2107.13 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 = 0.10459278 0 0.19810039 water fraction, min, max = 0.071756454 9.2123457e-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 = 0.10456592 0 0.19795786 water fraction, min, max = 0.071783187 9.2123457e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99997787 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459279 0 0.19810108 water fraction, min, max = 0.071756197 9.2123457e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99995743 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456612 0 0.19797408 water fraction, min, max = 0.071783004 9.2123457e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998112 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 7.8252602e-05, Final residual = 2.2719131e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1647487e-09, Final residual = 1.6816821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459295 0 0.19810512 water fraction, min, max = 0.07175628 9.2431804e-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 = 0.10456625 0 0.19797389 water fraction, min, max = 0.071783079 9.2739915e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999568 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459295 0 0.19810565 water fraction, min, max = 0.071756258 9.2431802e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999803 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456627 0 0.19797521 water fraction, min, max = 0.071783063 9.2739913e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999955 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 9.0386337e-06, Final residual = 2.4205901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.944898e-09, Final residual = 5.7397893e-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 = 0.10459297 0 0.1981066 water fraction, min, max = 0.071756265 9.2123457e-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 = 0.10456628 0 0.19797629 water fraction, min, max = 0.07178307 9.2123457e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999008 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459297 0 0.1981066 water fraction, min, max = 0.071756264 9.2123457e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456628 0 0.19797627 water fraction, min, max = 0.071783069 9.2123457e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999009 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 3.9443742e-07, Final residual = 2.2598232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3557516e-09, Final residual = 1.2177287e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 483.6 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.23429889 max: 0.59907104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0057928411 -> dtInletScale=103.57612 fluxAdjustedLocalCo dtLocalScale=1.0015507, dtInletScale=103.57612 -> dtScale=1.0015507 deltaT = 9.8804665 Time = 2117.01 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 = 0.10453948 0 0.19783155 water fraction, min, max = 0.071809748 9.2123457e-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 = 0.10451279 0 0.19769502 water fraction, min, max = 0.071836323 9.2123457e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99997961 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 = 0.1045395 0 0.19783219 water fraction, min, max = 0.071809495 9.2123457e-12 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99996081 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451298 0 0.19771061 water fraction, min, max = 0.071836143 9.2123457e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998265 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 7.6772508e-05, Final residual = 2.2628556e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0694455e-09, Final residual = 1.3585721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453965 0 0.19783595 water fraction, min, max = 0.071809579 9.2123457e-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 = 0.10451311 0 0.19771023 water fraction, min, max = 0.07183622 9.2123457e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999423 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453965 0 0.19783645 water fraction, min, max = 0.071809556 9.2123457e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999814 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451312 0 0.1977115 water fraction, min, max = 0.071836204 9.2123457e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999405 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 8.9374472e-06, Final residual = 2.3094713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7839975e-09, Final residual = 5.4405126e-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 = 0.10453967 0 0.19783736 water fraction, min, max = 0.071809563 9.2584824e-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 = 0.10451314 0 0.19771252 water fraction, min, max = 0.071836211 9.3045842e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998977 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 = 0.10453967 0 0.19783736 water fraction, min, max = 0.071809562 9.2584824e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451314 0 0.1977125 water fraction, min, max = 0.07183621 9.3045842e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998978 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 3.8182375e-07, Final residual = 2.4006049e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4706918e-09, Final residual = 1.0144449e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 484.21 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.23438496 max: 0.59910187 fluxAdjustedLocalCo inlet-based: CoInlet=0.005799339 -> dtInletScale=103.46007 fluxAdjustedLocalCo dtLocalScale=1.0014991, dtInletScale=103.46007 -> dtScale=1.0014991 deltaT = 9.8915682 Time = 2126.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044865 0 0.19757371 water fraction, min, max = 0.071862734 9.3045842e-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 = 0.10445995 0 0.19744279 water fraction, min, max = 0.071889156 9.3045842e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999812 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 = 0.10448651 0 0.19757431 water fraction, min, max = 0.071862486 9.3045842e-12 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99996388 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446015 0 0.19745779 water fraction, min, max = 0.07188898 9.3045842e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998403 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 7.52748e-05, Final residual = 2.0283524e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8117691e-09, Final residual = 1.5288689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448666 0 0.1975778 water fraction, min, max = 0.071862568 9.3143433e-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 = 0.10446027 0 0.19745723 water fraction, min, max = 0.071889056 9.3240951e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999477 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 = 0.10448666 0 0.19757827 water fraction, min, max = 0.071862546 9.3143433e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446029 0 0.19745846 water fraction, min, max = 0.071889041 9.324095e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999465 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 8.6960678e-06, Final residual = 2.3298122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7645737e-09, Final residual = 5.6156941e-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 = 0.10448668 0 0.19757914 water fraction, min, max = 0.071862553 9.3045842e-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 = 0.1044603 0 0.19745942 water fraction, min, max = 0.071889047 9.3045842e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999308 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448668 0 0.19757914 water fraction, min, max = 0.071862552 9.3045842e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044603 0 0.1974594 water fraction, min, max = 0.071889047 9.3045842e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999308 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 3.7453151e-07, Final residual = 2.1105505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1548663e-09, Final residual = 1.0597158e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 484.81 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.2344726 max: 0.59913933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058058551 -> dtInletScale=103.34395 fluxAdjustedLocalCo dtLocalScale=1.0014365, dtInletScale=103.34395 -> dtScale=1.0014365 deltaT = 9.9027011 Time = 2136.8 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 = 0.10443381 0 0.19732616 water fraction, min, max = 0.071915419 9.3045842e-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 = 0.10440742 0 0.1972005 water fraction, min, max = 0.071941691 9.3045842e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998264 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 = 0.10443383 0 0.19732672 water fraction, min, max = 0.071915175 9.3045842e-12 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99996666 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 = 0.10440761 0 0.19721494 water fraction, min, max = 0.071941518 9.3045842e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998528 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 7.3670569e-05, Final residual = 1.9951523e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5488877e-09, Final residual = 1.6112377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443397 0 0.19732996 water fraction, min, max = 0.071915256 9.3055071e-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 = 0.10440773 0 0.1972142 water fraction, min, max = 0.071941593 9.3064294e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999958 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 = 0.10443398 0 0.1973304 water fraction, min, max = 0.071915234 9.3055071e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.10440775 0 0.19721539 water fraction, min, max = 0.071941578 9.3064294e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999957 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 8.4588313e-06, Final residual = 2.3628282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8119114e-09, Final residual = 5.5188455e-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 = 0.10443399 0 0.19733124 water fraction, min, max = 0.071915241 9.3045842e-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 = 0.10440776 0 0.1972163 water fraction, min, max = 0.071941584 9.3045842e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443399 0 0.19733124 water fraction, min, max = 0.07191524 9.3045842e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440776 0 0.19721628 water fraction, min, max = 0.071941584 9.3045842e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 3.4974829e-07, Final residual = 2.0851252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0540329e-09, Final residual = 8.5982175e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 485.37 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.23456185 max: 0.59918337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058123896 -> dtInletScale=103.22777 fluxAdjustedLocalCo dtLocalScale=1.0013629, dtInletScale=103.22777 -> dtScale=1.0013629 deltaT = 9.9138653 Time = 2146.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438142 0 0.19708823 water fraction, min, max = 0.071967808 9.3045842e-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 = 0.10435518 0 0.19696748 water fraction, min, max = 0.071993933 9.3045842e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998395 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438144 0 0.19708875 water fraction, min, max = 0.071967567 9.3045842e-12 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99996918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435537 0 0.19698139 water fraction, min, max = 0.071993763 9.3045842e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1981062e-05, Final residual = 1.7941758e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3405524e-09, Final residual = 1.5153917e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438158 0 0.19709176 water fraction, min, max = 0.071967647 9.3045842e-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 = 0.10435549 0 0.1969805 water fraction, min, max = 0.071993836 9.3045842e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438158 0 0.19709218 water fraction, min, max = 0.071967625 9.3045842e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1043555 0 0.19698164 water fraction, min, max = 0.071993821 9.3045842e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000141 GAMGPCG: Solving for p_rgh, Initial residual = 8.2709236e-06, Final residual = 2.4147565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8667907e-09, Final residual = 5.5383718e-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 = 0.1043816 0 0.19709299 water fraction, min, max = 0.071967632 9.3319085e-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 = 0.10435551 0 0.19698251 water fraction, min, max = 0.071993828 9.3592126e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1043816 0 0.19709299 water fraction, min, max = 0.071967632 9.3319085e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435551 0 0.1969825 water fraction, min, max = 0.071993828 9.3592126e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 3.3363434e-07, Final residual = 1.9921593e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0449006e-09, Final residual = 9.2893893e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 485.94 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.2346527 max: 0.59923381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058189424 -> dtInletScale=103.11152 fluxAdjustedLocalCo dtLocalScale=1.0012786, dtInletScale=103.11152 -> dtScale=1.0012786 deltaT = 9.9250611 Time = 2156.64 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 = 0.10432932 0 0.1968593 water fraction, min, max = 0.072019906 9.3592126e-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 = 0.10430323 0 0.19674313 water fraction, min, max = 0.072045886 9.3592126e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998513 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432934 0 0.19685978 water fraction, min, max = 0.072019668 9.3592126e-12 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997145 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10430341 0 0.19675656 water fraction, min, max = 0.072045718 9.3592126e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998742 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0293466e-05, Final residual = 9.3809795e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042503e-08, Final residual = 1.1548202e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432948 0 0.19686257 water fraction, min, max = 0.072019747 9.3592126e-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 = 0.10430353 0 0.19675551 water fraction, min, max = 0.07204579 9.3592126e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432948 0 0.19686296 water fraction, min, max = 0.072019725 9.3592126e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.10430355 0 0.19675662 water fraction, min, max = 0.072045775 9.3592126e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 8.0678505e-06, Final residual = 2.5129726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8804246e-09, Final residual = 6.2240292e-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 = 0.1043295 0 0.19686375 water fraction, min, max = 0.072019733 9.4075002e-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 = 0.10430356 0 0.19675745 water fraction, min, max = 0.072045783 9.4557523e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1043295 0 0.19686375 water fraction, min, max = 0.072019732 9.4075002e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.10430356 0 0.19675744 water fraction, min, max = 0.072045782 9.4557523e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 3.0118852e-07, Final residual = 1.7630791e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0871155e-09, Final residual = 9.8311183e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 486.53 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.23474501 max: 0.59929042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058255138 -> dtInletScale=102.99521 fluxAdjustedLocalCo dtLocalScale=1.001184, dtInletScale=102.99521 -> dtScale=1.001184 deltaT = 9.9362886 Time = 2166.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427751 0 0.19663878 water fraction, min, max = 0.072071716 9.4557523e-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 = 0.10425156 0 0.1965269 water fraction, min, max = 0.072097554 9.4557523e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427753 0 0.19663923 water fraction, min, max = 0.072071482 9.4557523e-12 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99996091 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425175 0 0.19653986 water fraction, min, max = 0.072097388 9.4557523e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8689904e-05, Final residual = 7.940196e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1540052e-09, Final residual = 1.040842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427767 0 0.19664181 water fraction, min, max = 0.07207156 9.4557523e-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 = 0.10425186 0 0.19653868 water fraction, min, max = 0.07209746 9.4557523e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427767 0 0.19664218 water fraction, min, max = 0.072071538 9.4557523e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999571 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425188 0 0.19653976 water fraction, min, max = 0.072097445 9.4557523e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000311 GAMGPCG: Solving for p_rgh, Initial residual = 7.8748935e-06, Final residual = 2.5970709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0333857e-09, Final residual = 8.3284628e-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 = 0.10427768 0 0.19664294 water fraction, min, max = 0.072071546 9.4839578e-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 = 0.10425189 0 0.19654055 water fraction, min, max = 0.072097453 9.5121427e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10427768 0 0.19664294 water fraction, min, max = 0.072071545 9.4839578e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425189 0 0.19654054 water fraction, min, max = 0.072097453 9.5121427e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000289 GAMGPCG: Solving for p_rgh, Initial residual = 2.9009269e-07, Final residual = 9.8565724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9736745e-09, Final residual = 1.7103169e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 487.21 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.23483865 max: 0.59935307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058321037 -> dtInletScale=102.87883 fluxAdjustedLocalCo dtLocalScale=1.0010794, dtInletScale=102.87883 -> dtScale=1.0010794 deltaT = 9.941915 Time = 2176.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104226 0 0.19642618 water fraction, min, max = 0.072123231 9.5121427e-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 = 0.1042002 0 0.19631837 water fraction, min, max = 0.072148914 9.5121427e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997182 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422602 0 0.1964266 water fraction, min, max = 0.072122999 9.5121427e-12 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99994453 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420038 0 0.19633088 water fraction, min, max = 0.07214875 9.5121427e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997358 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7598284e-05, Final residual = 7.8024371e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0698591e-09, Final residual = 1.1006729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422615 0 0.19642899 water fraction, min, max = 0.072123077 9.5121427e-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 = 0.1042005 0 0.19632958 water fraction, min, max = 0.072148822 9.5121427e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000385 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422615 0 0.19642934 water fraction, min, max = 0.072123056 9.5121427e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999574 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10420051 0 0.19633063 water fraction, min, max = 0.072148808 9.5121427e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000386 GAMGPCG: Solving for p_rgh, Initial residual = 7.6887345e-06, Final residual = 2.5914152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0315305e-09, Final residual = 7.826467e-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 = 0.10422617 0 0.19643007 water fraction, min, max = 0.072123064 9.5562756e-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 = 0.10420052 0 0.19633138 water fraction, min, max = 0.072148816 9.6003764e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422617 0 0.19643007 water fraction, min, max = 0.072123063 9.5562756e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.10420052 0 0.19633137 water fraction, min, max = 0.072148816 9.6003764e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000346 GAMGPCG: Solving for p_rgh, Initial residual = 2.9179302e-07, Final residual = 9.2385166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.294469e-09, Final residual = 1.7729619e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 487.96 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.23480071 max: 0.59908254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058354062 -> dtInletScale=102.82061 fluxAdjustedLocalCo dtLocalScale=1.0015314, dtInletScale=102.82061 -> dtScale=1.0015314 deltaT = 9.9531934 Time = 2186.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417477 0 0.19622099 water fraction, min, max = 0.072174456 9.6003764e-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 = 0.10414912 0 0.19611693 water fraction, min, max = 0.072200001 9.6003764e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996616 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417479 0 0.19622138 water fraction, min, max = 0.072174226 9.6003764e-12 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99993359 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041493 0 0.19612902 water fraction, min, max = 0.072199839 9.6003764e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996866 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.661666e-05, Final residual = 8.1964281e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.563799e-09, Final residual = 1.1370087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417492 0 0.19622358 water fraction, min, max = 0.072174305 9.6003764e-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 = 0.1041494 0 0.19612761 water fraction, min, max = 0.072199913 9.6003764e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417493 0 0.19622391 water fraction, min, max = 0.072174284 9.6003764e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999589 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414942 0 0.19612863 water fraction, min, max = 0.072199899 9.6003764e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000424 GAMGPCG: Solving for p_rgh, Initial residual = 7.5269302e-06, Final residual = 2.5383813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.808396e-09, Final residual = 9.0107906e-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 = 0.10417494 0 0.19622463 water fraction, min, max = 0.072174292 9.6153826e-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 = 0.10414943 0 0.19612935 water fraction, min, max = 0.072199907 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000376 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417494 0 0.19622463 water fraction, min, max = 0.072174291 9.6153826e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.10414943 0 0.19612934 water fraction, min, max = 0.072199907 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000376 GAMGPCG: Solving for p_rgh, Initial residual = 2.8618093e-07, Final residual = 8.7556873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8165379e-09, Final residual = 1.7718405e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 488.65 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.23489701 max: 0.59915681 fluxAdjustedLocalCo inlet-based: CoInlet=0.005842026 -> dtInletScale=102.7041 fluxAdjustedLocalCo dtLocalScale=1.0014073, dtInletScale=102.7041 -> dtScale=1.0014073 deltaT = 9.9645039 Time = 2196.44 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 = 0.10412382 0 0.19602267 water fraction, min, max = 0.072225412 9.630378e-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 = 0.1040983 0 0.19592211 water fraction, min, max = 0.072250823 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996324 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412383 0 0.19602303 water fraction, min, max = 0.072225185 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99992803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10409847 0 0.19593382 water fraction, min, max = 0.072250664 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996629 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5608307e-05, Final residual = 8.3478293e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5230785e-09, Final residual = 1.1277611e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412397 0 0.19602507 water fraction, min, max = 0.072225264 9.630378e-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 = 0.10409858 0 0.19593231 water fraction, min, max = 0.072250739 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000433 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412397 0 0.19602538 water fraction, min, max = 0.072225243 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999624 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 = 0.10409859 0 0.19593329 water fraction, min, max = 0.072250725 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000433 GAMGPCG: Solving for p_rgh, Initial residual = 7.3897993e-06, Final residual = 2.4923396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8002606e-09, Final residual = 1.1007047e-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 = 0.10412398 0 0.19602607 water fraction, min, max = 0.072225251 9.630378e-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 = 0.1040986 0 0.19593398 water fraction, min, max = 0.072250733 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000385 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412398 0 0.19602607 water fraction, min, max = 0.07222525 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040986 0 0.19593398 water fraction, min, max = 0.072250733 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000385 GAMGPCG: Solving for p_rgh, Initial residual = 2.7729404e-07, Final residual = 8.3011426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4731568e-09, Final residual = 1.7665985e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 489.38 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.23499474 max: 0.59923677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058486647 -> dtInletScale=102.58752 fluxAdjustedLocalCo dtLocalScale=1.0012737, dtInletScale=102.58752 -> dtScale=1.0012737 deltaT = 9.9758465 Time = 2206.41 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 = 0.10407312 0 0.19583077 water fraction, min, max = 0.072276106 9.630378e-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 = 0.10404773 0 0.19573349 water fraction, min, max = 0.072301387 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 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 = 0.10407314 0 0.19583111 water fraction, min, max = 0.072275882 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99992668 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404791 0 0.19574484 water fraction, min, max = 0.072301229 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996589 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4609629e-05, Final residual = 8.3057565e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2511051e-09, Final residual = 1.0800719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407327 0 0.195833 water fraction, min, max = 0.072275961 9.630378e-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 = 0.10404801 0 0.19574324 water fraction, min, max = 0.072301306 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407327 0 0.19583329 water fraction, min, max = 0.072275941 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999666 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404803 0 0.1957442 water fraction, min, max = 0.072301292 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000421 GAMGPCG: Solving for p_rgh, Initial residual = 7.2602454e-06, Final residual = 2.4521302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9115269e-09, Final residual = 1.1410972e-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 = 0.10407328 0 0.19583397 water fraction, min, max = 0.072275948 9.630378e-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 = 0.10404803 0 0.19574486 water fraction, min, max = 0.072301301 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.10407328 0 0.19583397 water fraction, min, max = 0.072275948 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404803 0 0.19574486 water fraction, min, max = 0.0723013 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000379 GAMGPCG: Solving for p_rgh, Initial residual = 2.7145847e-07, Final residual = 8.0184193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.179956e-09, Final residual = 1.7198121e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 490.08 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.2350939 max: 0.59932231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058553223 -> dtInletScale=102.47088 fluxAdjustedLocalCo dtLocalScale=1.0011308, dtInletScale=102.47088 -> dtScale=1.0011308 deltaT = 9.9815307 Time = 2216.4 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 = 0.1040227 0 0.19564495 water fraction, min, max = 0.07232653 9.630378e-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 = 0.10399745 0 0.19555079 water fraction, min, max = 0.07235167 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996322 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402271 0 0.19564527 water fraction, min, max = 0.07232631 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99992827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10399762 0 0.19556179 water fraction, min, max = 0.072351514 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999668 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3673752e-05, Final residual = 8.1658913e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1159675e-09, Final residual = 1.1604195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402284 0 0.19564701 water fraction, min, max = 0.072326389 9.630378e-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 = 0.10399772 0 0.1955601 water fraction, min, max = 0.072351592 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000398 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402284 0 0.19564729 water fraction, min, max = 0.072326369 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999706 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10399774 0 0.19556104 water fraction, min, max = 0.072351578 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000398 GAMGPCG: Solving for p_rgh, Initial residual = 7.1297249e-06, Final residual = 2.4189835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7810327e-09, Final residual = 1.2981269e-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 = 0.10402285 0 0.19564794 water fraction, min, max = 0.072326376 9.630378e-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 = 0.10399775 0 0.19556168 water fraction, min, max = 0.072351587 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000363 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402285 0 0.19564794 water fraction, min, max = 0.072326376 9.630378e-12 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 = 0.10399775 0 0.19556168 water fraction, min, max = 0.072351587 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000363 GAMGPCG: Solving for p_rgh, Initial residual = 2.6878878e-07, Final residual = 7.9848085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.070142e-09, Final residual = 1.7716798e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 490.88 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.23506054 max: 0.59907211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058586586 -> dtInletScale=102.41252 fluxAdjustedLocalCo dtLocalScale=1.0015489, dtInletScale=102.41252 -> dtScale=1.0015489 deltaT = 9.9929252 Time = 2226.39 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 = 0.10397254 0 0.19546482 water fraction, min, max = 0.072376691 9.6473637e-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 = 0.10394742 0 0.19537353 water fraction, min, max = 0.072401707 9.6643613e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996481 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10397255 0 0.19546511 water fraction, min, max = 0.072376474 9.6473877e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99993148 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394759 0 0.19538421 water fraction, min, max = 0.072401554 9.6643854e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996843 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2835108e-05, Final residual = 7.9892671e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9827682e-09, Final residual = 1.0190573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10397268 0 0.19546671 water fraction, min, max = 0.072376553 9.630378e-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 = 0.10394768 0 0.19538244 water fraction, min, max = 0.072401633 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000369 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10397268 0 0.19546698 water fraction, min, max = 0.072376533 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999974 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039477 0 0.19538335 water fraction, min, max = 0.072401619 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000369 GAMGPCG: Solving for p_rgh, Initial residual = 7.016588e-06, Final residual = 2.3815269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8408453e-09, Final residual = 1.4012203e-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 = 0.10397269 0 0.19546762 water fraction, min, max = 0.072376541 9.630378e-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 = 0.1039477 0 0.19538397 water fraction, min, max = 0.072401628 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000343 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10397269 0 0.19546762 water fraction, min, max = 0.07237654 9.630378e-12 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 = 0.1039477 0 0.19538397 water fraction, min, max = 0.072401627 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000343 GAMGPCG: Solving for p_rgh, Initial residual = 2.7033378e-07, Final residual = 7.7628623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8390352e-09, Final residual = 1.6376523e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 491.72 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.23516237 max: 0.59916836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058653466 -> dtInletScale=102.29575 fluxAdjustedLocalCo dtLocalScale=1.001388, dtInletScale=102.29575 -> dtScale=1.001388 deltaT = 10.004352 Time = 2236.39 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 = 0.10392262 0 0.19528996 water fraction, min, max = 0.07242661 9.6421544e-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 = 0.10389762 0 0.19520136 water fraction, min, max = 0.072451505 9.6539391e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99996688 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10392263 0 0.19529023 water fraction, min, max = 0.072426395 9.642171e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99993558 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389779 0 0.19521174 water fraction, min, max = 0.072451354 9.6539556e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997044 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2023247e-05, Final residual = 7.7957796e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7707936e-09, Final residual = 1.0175055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10392275 0 0.19529171 water fraction, min, max = 0.072426475 9.630378e-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 = 0.10389788 0 0.19520991 water fraction, min, max = 0.072451434 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10392276 0 0.19529197 water fraction, min, max = 0.072426455 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999768 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10389789 0 0.1952108 water fraction, min, max = 0.07245142 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000339 GAMGPCG: Solving for p_rgh, Initial residual = 6.9103188e-06, Final residual = 2.3372144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.750896e-09, Final residual = 1.3640424e-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 = 0.10392277 0 0.19529259 water fraction, min, max = 0.072426463 9.630378e-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 = 0.1038979 0 0.19521139 water fraction, min, max = 0.072451429 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10392277 0 0.19529259 water fraction, min, max = 0.072426462 9.630378e-12 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 = 0.1038979 0 0.19521139 water fraction, min, max = 0.072451429 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.6676891e-07, Final residual = 7.7326768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8358727e-09, Final residual = 1.7152563e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 492.54 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.23526559 max: 0.59926988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058720537 -> dtInletScale=102.1789 fluxAdjustedLocalCo dtLocalScale=1.0012183, dtInletScale=102.1789 -> dtScale=1.0012183 deltaT = 10.015812 Time = 2246.41 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 = 0.10387294 0 0.19512005 water fraction, min, max = 0.072476292 9.6610571e-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 = 0.10384806 0 0.19503397 water fraction, min, max = 0.072501069 9.6917577e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99996915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387295 0 0.19512031 water fraction, min, max = 0.07247608 9.6611e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99994005 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384822 0 0.19504407 water fraction, min, max = 0.07250092 9.6918005e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997257 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1244545e-05, Final residual = 7.600295e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.456272e-09, Final residual = 9.4939561e-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 = 0.10387307 0 0.19512167 water fraction, min, max = 0.07247616 9.630378e-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 = 0.10384831 0 0.19504218 water fraction, min, max = 0.072501001 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387307 0 0.19512192 water fraction, min, max = 0.07247614 9.630378e-12 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 = 0.10384832 0 0.19504305 water fraction, min, max = 0.072500988 9.630378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000309 GAMGPCG: Solving for p_rgh, Initial residual = 6.813468e-06, Final residual = 2.2871618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8839723e-09, Final residual = 1.1145387e-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 = 0.10387308 0 0.19512252 water fraction, min, max = 0.072476148 9.6512737e-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 = 0.10384833 0 0.19504362 water fraction, min, max = 0.072500996 9.6721548e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000296 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387308 0 0.19512252 water fraction, min, max = 0.072476147 9.6512737e-12 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 = 0.10384833 0 0.19504362 water fraction, min, max = 0.072500996 9.6721548e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000296 GAMGPCG: Solving for p_rgh, Initial residual = 2.664203e-07, Final residual = 7.453296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5837927e-09, Final residual = 1.5551629e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 493.33 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.23537017 max: 0.59937654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00587878 -> dtInletScale=102.06199 fluxAdjustedLocalCo dtLocalScale=1.0010402, dtInletScale=102.06199 -> dtScale=1.0010402 deltaT = 10.021555 Time = 2256.43 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 = 0.1038235 0 0.19495484 water fraction, min, max = 0.072525729 9.6721548e-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 = 0.10379875 0 0.19487117 water fraction, min, max = 0.072550377 9.6721548e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997147 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382351 0 0.19495508 water fraction, min, max = 0.07252552 9.6721548e-12 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99994462 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379891 0 0.194881 water fraction, min, max = 0.07255023 9.6721548e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997473 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0466632e-05, Final residual = 7.4084136e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2035106e-09, Final residual = 9.6787325e-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 = 0.10382363 0 0.19495633 water fraction, min, max = 0.072525599 9.6721548e-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 = 0.103799 0 0.19487906 water fraction, min, max = 0.072550311 9.6721548e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382363 0 0.19495657 water fraction, min, max = 0.07252558 9.6721548e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999809 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379901 0 0.1948799 water fraction, min, max = 0.072550298 9.6721548e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000281 GAMGPCG: Solving for p_rgh, Initial residual = 6.7144474e-06, Final residual = 2.2342524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.697451e-09, Final residual = 1.4246231e-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 = 0.10382364 0 0.19495716 water fraction, min, max = 0.072525587 9.6721548e-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 = 0.10379902 0 0.19488046 water fraction, min, max = 0.072550307 9.6721548e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382364 0 0.19495716 water fraction, min, max = 0.072525587 9.6721548e-12 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 = 0.10379902 0 0.19488046 water fraction, min, max = 0.072550307 9.6721548e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000273 GAMGPCG: Solving for p_rgh, Initial residual = 2.6943072e-07, Final residual = 7.4756749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.585492e-09, Final residual = 1.6258256e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 494.19 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.23534119 max: 0.59914483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058821508 -> dtInletScale=102.0035 fluxAdjustedLocalCo dtLocalScale=1.0014273, dtInletScale=102.0035 -> dtScale=1.0014273 deltaT = 10.033067 Time = 2266.46 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 = 0.1037743 0 0.19479403 water fraction, min, max = 0.072574926 9.706422e-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 = 0.10374967 0 0.19471258 water fraction, min, max = 0.072599461 9.7407128e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997369 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377432 0 0.19479426 water fraction, min, max = 0.07257472 9.7064693e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99994897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374983 0 0.19472216 water fraction, min, max = 0.072599317 9.7407601e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997676 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9765217e-05, Final residual = 7.2347963e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0645731e-09, Final residual = 9.0189474e-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 = 0.10377443 0 0.19479541 water fraction, min, max = 0.072574799 9.6721548e-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 = 0.10374991 0 0.19472017 water fraction, min, max = 0.072599399 9.6721548e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377443 0 0.19479563 water fraction, min, max = 0.072574779 9.6721548e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999824 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 = 0.10374992 0 0.194721 water fraction, min, max = 0.072599386 9.6721548e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000256 GAMGPCG: Solving for p_rgh, Initial residual = 6.6284444e-06, Final residual = 2.1806561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6109772e-09, Final residual = 1.1542847e-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 = 0.10377444 0 0.19479621 water fraction, min, max = 0.072574787 9.679655e-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 = 0.10374993 0 0.19472153 water fraction, min, max = 0.072599394 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377444 0 0.19479621 water fraction, min, max = 0.072574786 9.679655e-12 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 = 0.10374993 0 0.19472154 water fraction, min, max = 0.072599394 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 2.6933289e-07, Final residual = 7.4009655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.527024e-09, Final residual = 1.6162454e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 495.03 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.23544832 max: 0.59926136 fluxAdjustedLocalCo inlet-based: CoInlet=0.005888908 -> dtInletScale=101.88646 fluxAdjustedLocalCo dtLocalScale=1.0012326, dtInletScale=101.88646 -> dtScale=1.0012326 deltaT = 10.044613 Time = 2276.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372533 0 0.19463732 water fraction, min, max = 0.072623902 9.68715e-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 = 0.1037008 0 0.19455795 water fraction, min, max = 0.072648328 9.6871532e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997579 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372534 0 0.19463753 water fraction, min, max = 0.072623698 9.6871564e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99995306 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10370096 0 0.1945673 water fraction, min, max = 0.072648185 9.6871597e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997867 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9100052e-05, Final residual = 7.0814814e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8835772e-09, Final residual = 9.2429316e-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 = 0.10372545 0 0.19463859 water fraction, min, max = 0.072623777 9.68715e-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 = 0.10370104 0 0.19456526 water fraction, min, max = 0.072648267 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372545 0 0.19463881 water fraction, min, max = 0.072623758 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999837 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10370106 0 0.19456608 water fraction, min, max = 0.072648255 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 6.5413525e-06, Final residual = 2.1230805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5696103e-09, Final residual = 1.5562256e-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 = 0.10372546 0 0.19463937 water fraction, min, max = 0.072623766 9.68715e-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 = 0.10370106 0 0.1945666 water fraction, min, max = 0.072648263 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372546 0 0.19463937 water fraction, min, max = 0.072623765 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10370106 0 0.1945666 water fraction, min, max = 0.072648263 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000231 GAMGPCG: Solving for p_rgh, Initial residual = 2.6581805e-07, Final residual = 7.3278277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.413717e-09, Final residual = 1.6917154e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 495.8 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.23555677 max: 0.59938274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058956847 -> dtInletScale=101.76935 fluxAdjustedLocalCo dtLocalScale=1.0010298, dtInletScale=101.76935 -> dtScale=1.0010298 deltaT = 10.050399 Time = 2286.56 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 = 0.10367658 0 0.1944845 water fraction, min, max = 0.072672649 9.7389299e-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 = 0.10365218 0 0.19440714 water fraction, min, max = 0.072696953 9.7907451e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367659 0 0.1944847 water fraction, min, max = 0.072672447 9.7390005e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99995689 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365233 0 0.19441626 water fraction, min, max = 0.072696812 9.7908157e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998044 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8431484e-05, Final residual = 6.9549622e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6853283e-09, Final residual = 8.3229399e-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 = 0.1036767 0 0.19448568 water fraction, min, max = 0.072672526 9.68715e-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 = 0.10365241 0 0.19441419 water fraction, min, max = 0.072696895 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.1036767 0 0.19448588 water fraction, min, max = 0.072672507 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365243 0 0.19441498 water fraction, min, max = 0.072696882 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000211 GAMGPCG: Solving for p_rgh, Initial residual = 6.4513743e-06, Final residual = 9.8630405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0507595e-08, Final residual = 1.7753788e-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 = 0.10367671 0 0.19448644 water fraction, min, max = 0.072672515 9.68715e-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 = 0.10365243 0 0.19441548 water fraction, min, max = 0.072696891 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367671 0 0.19448644 water fraction, min, max = 0.072672514 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365243 0 0.19441549 water fraction, min, max = 0.07269689 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000212 GAMGPCG: Solving for p_rgh, Initial residual = 2.6138095e-07, Final residual = 7.1918883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1877501e-09, Final residual = 1.4297156e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 496.59 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.2355308 max: 0.59916386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058990808 -> dtInletScale=101.71076 fluxAdjustedLocalCo dtLocalScale=1.0013955, dtInletScale=101.71076 -> dtScale=1.0013955 deltaT = 10.061998 Time = 2296.62 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 = 0.10362806 0 0.19433535 water fraction, min, max = 0.07272117 9.689167e-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 = 0.10360376 0 0.19425983 water fraction, min, max = 0.072745369 9.6911854e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362807 0 0.19433554 water fraction, min, max = 0.072720971 9.6891697e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99996034 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360392 0 0.19426874 water fraction, min, max = 0.072745229 9.6911881e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998203 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7827898e-05, Final residual = 6.8554473e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6143269e-09, Final residual = 8.2598103e-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 = 0.10362818 0 0.19433643 water fraction, min, max = 0.072721049 9.68715e-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 = 0.10360399 0 0.19426664 water fraction, min, max = 0.072745313 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362818 0 0.19433663 water fraction, min, max = 0.072721031 9.68715e-12 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 = 0.10360401 0 0.19426742 water fraction, min, max = 0.0727453 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 6.3817952e-06, Final residual = 9.4813131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167524e-08, Final residual = 1.4992439e-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 = 0.10362819 0 0.19433717 water fraction, min, max = 0.072721038 9.68715e-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 = 0.10360401 0 0.1942679 water fraction, min, max = 0.072745309 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.10362819 0 0.19433717 water fraction, min, max = 0.072721038 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360402 0 0.19426791 water fraction, min, max = 0.072745308 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 2.673855e-07, Final residual = 7.0435351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2373162e-09, Final residual = 1.4707277e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 497.37 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.2356416 max: 0.59929454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059058888 -> dtInletScale=101.59352 fluxAdjustedLocalCo dtLocalScale=1.0011771, dtInletScale=101.59352 -> dtScale=1.0011771 deltaT = 10.07363 Time = 2306.69 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 = 0.10357975 0 0.19418961 water fraction, min, max = 0.072769484 9.7104331e-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 = 0.10355555 0 0.19411582 water fraction, min, max = 0.07279358 9.733732e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998114 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357976 0 0.19418978 water fraction, min, max = 0.072769287 9.7104645e-12 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99996348 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355571 0 0.19412454 water fraction, min, max = 0.072793442 9.7337633e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998347 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7251786e-05, Final residual = 6.7803903e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4534882e-09, Final residual = 8.5211082e-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 = 0.10357986 0 0.19419061 water fraction, min, max = 0.072769365 9.68715e-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 = 0.10355578 0 0.19412241 water fraction, min, max = 0.072793526 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357987 0 0.1941908 water fraction, min, max = 0.072769347 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10355579 0 0.19412318 water fraction, min, max = 0.072793513 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 6.3057856e-06, Final residual = 9.1440137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.91595e-09, Final residual = 1.816855e-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 = 0.10357988 0 0.19419133 water fraction, min, max = 0.072769354 9.68715e-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 = 0.1035558 0 0.19412365 water fraction, min, max = 0.072793522 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357988 0 0.19419133 water fraction, min, max = 0.072769354 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1035558 0 0.19412365 water fraction, min, max = 0.072793521 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.6291439e-07, Final residual = 7.033256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2241292e-09, Final residual = 1.4432583e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 498.29 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.23575358 max: 0.59942981 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059127164 -> dtInletScale=101.4762 fluxAdjustedLocalCo dtLocalScale=1.0009512, dtInletScale=101.4762 -> dtScale=1.0009512 deltaT = 10.07946 Time = 2316.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353165 0 0.19404713 water fraction, min, max = 0.072817581 9.727227e-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 = 0.10350757 0 0.19397502 water fraction, min, max = 0.072841562 9.7673308e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998262 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353166 0 0.19404729 water fraction, min, max = 0.072817386 9.7272806e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99996636 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350772 0 0.19398354 water fraction, min, max = 0.072841426 9.7673844e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998479 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6667082e-05, Final residual = 6.7234946e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3582151e-09, Final residual = 8.3044291e-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 = 0.10353177 0 0.19404805 water fraction, min, max = 0.072817465 9.68715e-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 = 0.10350779 0 0.19398139 water fraction, min, max = 0.07284151 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.10353177 0 0.19404823 water fraction, min, max = 0.072817446 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350781 0 0.19398214 water fraction, min, max = 0.072841497 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 6.2274268e-06, Final residual = 8.7973163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3679779e-09, Final residual = 1.2432318e-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 = 0.10353178 0 0.19404875 water fraction, min, max = 0.072817454 9.68715e-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 = 0.10350782 0 0.19398259 water fraction, min, max = 0.072841506 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353178 0 0.19404875 water fraction, min, max = 0.072817453 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350782 0 0.1939826 water fraction, min, max = 0.072841506 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 2.6044828e-07, Final residual = 6.9390191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0821686e-09, Final residual = 1.3896328e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 499.1 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.23573031 max: 0.59922294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059161381 -> dtInletScale=101.41751 fluxAdjustedLocalCo dtLocalScale=1.0012968, dtInletScale=101.41751 -> dtScale=1.0012968 deltaT = 10.091146 Time = 2326.86 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 = 0.10348376 0 0.19390771 water fraction, min, max = 0.072865465 9.6996753e-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 = 0.10345979 0 0.19383715 water fraction, min, max = 0.072889347 9.712209e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998394 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348378 0 0.19390787 water fraction, min, max = 0.072865272 9.699692e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99996893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345994 0 0.1938455 water fraction, min, max = 0.072889212 9.7122257e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998596 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6143518e-05, Final residual = 6.6870406e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.349864e-09, Final residual = 8.2759713e-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 = 0.10348388 0 0.19390856 water fraction, min, max = 0.072865351 9.68715e-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 = 0.10346001 0 0.19384332 water fraction, min, max = 0.072889296 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348388 0 0.19390874 water fraction, min, max = 0.072865332 9.68715e-12 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 = 0.10346002 0 0.19384406 water fraction, min, max = 0.072889284 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000147 GAMGPCG: Solving for p_rgh, Initial residual = 6.1597275e-06, Final residual = 8.4608562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2501295e-09, Final residual = 1.6455717e-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 = 0.10348389 0 0.19390925 water fraction, min, max = 0.07286534 9.68715e-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 = 0.10346003 0 0.1938445 water fraction, min, max = 0.072889293 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348389 0 0.19390925 water fraction, min, max = 0.072865339 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346003 0 0.19384451 water fraction, min, max = 0.072889293 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 2.5996497e-07, Final residual = 6.9058735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0933145e-09, Final residual = 1.4620545e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 499.9 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.23584446 max: 0.59936702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059229974 -> dtInletScale=101.30006 fluxAdjustedLocalCo dtLocalScale=1.0010561, dtInletScale=101.30006 -> dtScale=1.0010561 deltaT = 10.097003 Time = 2336.96 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 = 0.10343609 0 0.1937712 water fraction, min, max = 0.07291314 9.7216625e-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 = 0.10341223 0 0.19370213 water fraction, min, max = 0.072936911 9.7561978e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034361 0 0.19377135 water fraction, min, max = 0.072912949 9.7217081e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99997125 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341237 0 0.19371031 water fraction, min, max = 0.072936778 9.7562434e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998702 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5608183e-05, Final residual = 6.666274e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3751175e-09, Final residual = 7.9091172e-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 = 0.1034362 0 0.19377198 water fraction, min, max = 0.072913027 9.68715e-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 = 0.10341244 0 0.19370811 water fraction, min, max = 0.072936862 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000134 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034362 0 0.19377215 water fraction, min, max = 0.072913009 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341245 0 0.19370884 water fraction, min, max = 0.07293685 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 6.0924542e-06, Final residual = 8.1623402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.928844e-09, Final residual = 9.214127e-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 = 0.10343621 0 0.19377265 water fraction, min, max = 0.072913017 9.68715e-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 = 0.10341246 0 0.19370927 water fraction, min, max = 0.072936859 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.10343621 0 0.19377265 water fraction, min, max = 0.072913016 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341246 0 0.19370928 water fraction, min, max = 0.072936858 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000142 GAMGPCG: Solving for p_rgh, Initial residual = 2.6164316e-07, Final residual = 6.8156277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0325437e-09, Final residual = 1.4047284e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 500.7 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.23582288 max: 0.59916784 fluxAdjustedLocalCo inlet-based: CoInlet=0.005926435 -> dtInletScale=101.2413 fluxAdjustedLocalCo dtLocalScale=1.0013889, dtInletScale=101.2413 -> dtScale=1.0013889 deltaT = 10.108744 Time = 2347.07 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 = 0.10338862 0 0.19363743 water fraction, min, max = 0.07296061 9.7215474e-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 = 0.10336485 0 0.19356973 water fraction, min, max = 0.072984285 9.7559674e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998619 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338863 0 0.19363757 water fraction, min, max = 0.07296042 9.7215926e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.9999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.103365 0 0.19357776 water fraction, min, max = 0.072984153 9.7560127e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998795 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.512825e-05, Final residual = 6.6628737e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3332448e-09, Final residual = 7.9259971e-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 = 0.10338873 0 0.19363815 water fraction, min, max = 0.072960498 9.68715e-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 = 0.10336506 0 0.19357555 water fraction, min, max = 0.072984238 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.10338873 0 0.19363832 water fraction, min, max = 0.07296048 9.68715e-12 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 = 0.10336508 0 0.19357626 water fraction, min, max = 0.072984225 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000125 GAMGPCG: Solving for p_rgh, Initial residual = 6.0299274e-06, Final residual = 7.8705263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5596018e-09, Final residual = 6.3696315e-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 = 0.10338874 0 0.19363881 water fraction, min, max = 0.072960488 9.68715e-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 = 0.10336508 0 0.19357668 water fraction, min, max = 0.072984234 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338874 0 0.19363881 water fraction, min, max = 0.072960487 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336508 0 0.19357669 water fraction, min, max = 0.072984234 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 2.6058908e-07, Final residual = 6.8060984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8787721e-09, Final residual = 1.2995115e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 501.48 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.23593914 max: 0.59932042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059333262 -> dtInletScale=101.12372 fluxAdjustedLocalCo dtLocalScale=1.0011339, dtInletScale=101.12372 -> dtScale=1.0011339 deltaT = 10.114628 Time = 2357.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334135 0 0.19350626 water fraction, min, max = 0.073007877 9.6982792e-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 = 0.10331769 0 0.1934399 water fraction, min, max = 0.073031444 9.7094156e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 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 = 0.10334136 0 0.19350639 water fraction, min, max = 0.073007689 9.6982937e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99997518 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331784 0 0.19344777 water fraction, min, max = 0.073031314 9.7094302e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.463778e-05, Final residual = 6.6648427e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2767594e-09, Final residual = 7.824157e-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 = 0.10334146 0 0.19350692 water fraction, min, max = 0.073007767 9.68715e-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 = 0.1033179 0 0.19344555 water fraction, min, max = 0.073031399 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334146 0 0.19350708 water fraction, min, max = 0.07300775 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331792 0 0.19344625 water fraction, min, max = 0.073031387 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 5.9657575e-06, Final residual = 7.5966894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3884929e-09, Final residual = 1.0035903e-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 = 0.10334147 0 0.19350756 water fraction, min, max = 0.073007757 9.68715e-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 = 0.10331792 0 0.19344666 water fraction, min, max = 0.073031396 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.10334147 0 0.19350756 water fraction, min, max = 0.073007756 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331792 0 0.19344666 water fraction, min, max = 0.073031395 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 2.5998363e-07, Final residual = 6.7082617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8695158e-09, Final residual = 1.2683577e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 502.23 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.23591918 max: 0.59912861 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059367798 -> dtInletScale=101.06489 fluxAdjustedLocalCo dtLocalScale=1.0014544, dtInletScale=101.06489 -> dtScale=1.0014544 deltaT = 10.126423 Time = 2367.31 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 = 0.10329428 0 0.19337754 water fraction, min, max = 0.073054946 9.6985419e-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 = 0.10327072 0 0.1933124 water fraction, min, max = 0.073078421 9.7099413e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329429 0 0.19337766 water fraction, min, max = 0.07305476 9.6985567e-12 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99997684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327086 0 0.19332014 water fraction, min, max = 0.073078291 9.7099561e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998956 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4201723e-05, Final residual = 6.674344e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2585719e-09, Final residual = 7.6636835e-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 = 0.10329439 0 0.19337815 water fraction, min, max = 0.073054837 9.68715e-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 = 0.10327092 0 0.19331791 water fraction, min, max = 0.073078377 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.10329439 0 0.1933783 water fraction, min, max = 0.07305482 9.68715e-12 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 = 0.10327094 0 0.1933186 water fraction, min, max = 0.073078365 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000107 GAMGPCG: Solving for p_rgh, Initial residual = 5.9099005e-06, Final residual = 7.3146633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2182823e-09, Final residual = 1.0929668e-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 = 0.1032944 0 0.19337877 water fraction, min, max = 0.073054827 9.68715e-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 = 0.10327094 0 0.193319 water fraction, min, max = 0.073078374 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032944 0 0.19337878 water fraction, min, max = 0.073054827 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327094 0 0.193319 water fraction, min, max = 0.073078373 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 2.6188815e-07, Final residual = 6.7023582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.931839e-09, Final residual = 1.3734188e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 503.01 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.23603747 max: 0.59928944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059437032 -> dtInletScale=100.94717 fluxAdjustedLocalCo dtLocalScale=1.0011857, dtInletScale=100.94717 -> dtScale=1.0011857 deltaT = 10.138253 Time = 2377.45 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 = 0.1032474 0 0.19325111 water fraction, min, max = 0.073101832 9.7166956e-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 = 0.10322392 0 0.19318714 water fraction, min, max = 0.073125217 9.7462603e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324741 0 0.19325123 water fraction, min, max = 0.073101648 9.7167338e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10322406 0 0.19319474 water fraction, min, max = 0.073125088 9.7462985e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999024 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.378424e-05, Final residual = 6.6858745e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3052116e-09, Final residual = 7.6200064e-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 = 0.1032475 0 0.19325167 water fraction, min, max = 0.073101725 9.68715e-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 = 0.10322413 0 0.1931925 water fraction, min, max = 0.073125174 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.10324751 0 0.19325182 water fraction, min, max = 0.073101708 9.68715e-12 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 = 0.10322414 0 0.19319319 water fraction, min, max = 0.073125162 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8553699e-06, Final residual = 7.0242498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9349701e-09, Final residual = 8.1637308e-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 = 0.10324751 0 0.19325229 water fraction, min, max = 0.073101715 9.68715e-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 = 0.10322415 0 0.19319357 water fraction, min, max = 0.073125171 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.10324751 0 0.19325229 water fraction, min, max = 0.073101715 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10322415 0 0.19319358 water fraction, min, max = 0.073125171 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 2.6041454e-07, Final residual = 6.6899377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9066324e-09, Final residual = 1.3632959e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 503.79 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.23615682 max: 0.59945439 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059506468 -> dtInletScale=100.82938 fluxAdjustedLocalCo dtLocalScale=1.0009102, dtInletScale=100.82938 -> dtScale=1.0009102 deltaT = 10.144182 Time = 2387.59 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 = 0.1032007 0 0.1931269 water fraction, min, max = 0.073148526 9.7305562e-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 = 0.10317733 0 0.19306407 water fraction, min, max = 0.073171807 9.7739904e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320071 0 0.19312701 water fraction, min, max = 0.073148343 9.7306121e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99997973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317747 0 0.19307154 water fraction, min, max = 0.07317168 9.7740462e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999087 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3345407e-05, Final residual = 9.9985835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088581e-08, Final residual = 1.8573161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320081 0 0.19312741 water fraction, min, max = 0.073148421 9.68715e-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 = 0.10317753 0 0.19306929 water fraction, min, max = 0.073171766 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320081 0 0.19312755 water fraction, min, max = 0.073148403 9.68715e-12 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 = 0.10317755 0 0.19306997 water fraction, min, max = 0.073171754 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 5.7985821e-06, Final residual = 6.6891313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6790492e-09, Final residual = 1.0582249e-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 = 0.10320082 0 0.19312801 water fraction, min, max = 0.073148411 9.68715e-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 = 0.10317755 0 0.19307034 water fraction, min, max = 0.073171764 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.10320082 0 0.19312801 water fraction, min, max = 0.07314841 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317755 0 0.19307035 water fraction, min, max = 0.073171763 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 2.6057831e-07, Final residual = 6.6666082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9120059e-09, Final residual = 1.3738113e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 504.52 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.23613913 max: 0.59927306 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059541267 -> dtInletScale=100.77045 fluxAdjustedLocalCo dtLocalScale=1.001213, dtInletScale=100.77045 -> dtScale=1.001213 deltaT = 10.156067 Time = 2397.75 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 = 0.1031542 0 0.19300478 water fraction, min, max = 0.07319503 9.734757e-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 = 0.10313092 0 0.19294299 water fraction, min, max = 0.073218224 9.7823945e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999015 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315421 0 0.19300488 water fraction, min, max = 0.073194848 9.7348179e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998096 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313106 0 0.19295035 water fraction, min, max = 0.073218098 9.7824553e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999143 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2958168e-05, Final residual = 9.7200251e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741288e-08, Final residual = 1.8307985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031543 0 0.19300525 water fraction, min, max = 0.073194926 9.68715e-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 = 0.10313112 0 0.1929481 water fraction, min, max = 0.073218184 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031543 0 0.19300539 water fraction, min, max = 0.073194909 9.68715e-12 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 = 0.10313113 0 0.19294876 water fraction, min, max = 0.073218172 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 5.7475886e-06, Final residual = 6.4772278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5316465e-09, Final residual = 8.3740052e-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 = 0.10315431 0 0.19300584 water fraction, min, max = 0.073194916 9.68715e-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 = 0.10313113 0 0.19294913 water fraction, min, max = 0.073218181 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.10315431 0 0.19300584 water fraction, min, max = 0.073194915 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313113 0 0.19294914 water fraction, min, max = 0.073218181 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 2.59913e-07, Final residual = 6.5834938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6443275e-09, Final residual = 1.180972e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 505.38 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.23626042 max: 0.59944588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059611028 -> dtInletScale=100.65252 fluxAdjustedLocalCo dtLocalScale=1.0009244, dtInletScale=100.65252 -> dtScale=1.0009244 deltaT = 10.162024 Time = 2407.91 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 = 0.10310788 0 0.19288466 water fraction, min, max = 0.073241347 9.6883015e-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 = 0.1030847 0 0.1928239 water fraction, min, max = 0.07326444 9.6894538e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999074 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310789 0 0.19288475 water fraction, min, max = 0.073241167 9.688303e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308484 0 0.19283114 water fraction, min, max = 0.073264316 9.6894553e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999194 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2552021e-05, Final residual = 9.507509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658453e-08, Final residual = 1.9228115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310799 0 0.19288508 water fraction, min, max = 0.073241244 9.68715e-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 = 0.1030849 0 0.19282889 water fraction, min, max = 0.073264402 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310799 0 0.19288522 water fraction, min, max = 0.073241227 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308491 0 0.19282954 water fraction, min, max = 0.07326439 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 5.6960094e-06, Final residual = 6.2644813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3911498e-09, Final residual = 7.300782e-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 = 0.103108 0 0.19288567 water fraction, min, max = 0.073241234 9.68715e-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 = 0.10308492 0 0.1928299 water fraction, min, max = 0.073264399 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 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 = 0.103108 0 0.19288567 water fraction, min, max = 0.073241234 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308492 0 0.19282991 water fraction, min, max = 0.073264399 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 2.6221354e-07, Final residual = 6.6261024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7652744e-09, Final residual = 1.2969631e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 506.21 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.23624419 max: 0.5992713 fluxAdjustedLocalCo inlet-based: CoInlet=0.005964599 -> dtInletScale=100.59352 fluxAdjustedLocalCo dtLocalScale=1.001216, dtInletScale=100.59352 -> dtScale=1.001216 deltaT = 10.173965 Time = 2418.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306175 0 0.19276643 water fraction, min, max = 0.07328748 9.7084219e-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 = 0.10303865 0 0.19270662 water fraction, min, max = 0.073310488 9.7297073e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999126 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306176 0 0.19276652 water fraction, min, max = 0.073287301 9.7084488e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303879 0 0.19271375 water fraction, min, max = 0.073310364 9.7297342e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2192571e-05, Final residual = 9.3610074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472898e-08, Final residual = 1.8944168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306185 0 0.19276682 water fraction, min, max = 0.073287378 9.68715e-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 = 0.10303885 0 0.1927115 water fraction, min, max = 0.073310451 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306185 0 0.19276696 water fraction, min, max = 0.073287361 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303886 0 0.19271215 water fraction, min, max = 0.073310439 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 5.6468027e-06, Final residual = 6.1007642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2490896e-09, Final residual = 8.8396702e-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 = 0.10306186 0 0.19276725 water fraction, min, max = 0.073287368 9.68715e-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 = 0.10303887 0 0.19271222 water fraction, min, max = 0.073310448 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306186 0 0.19276728 water fraction, min, max = 0.073287368 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303887 0 0.19271227 water fraction, min, max = 0.073310448 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 2.6088421e-07, Final residual = 6.6341971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6650193e-09, Final residual = 1.3656787e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 506.94 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.23636741 max: 0.59945181 fluxAdjustedLocalCo inlet-based: CoInlet=0.005971608 -> dtInletScale=100.47545 fluxAdjustedLocalCo dtLocalScale=1.0009145, dtInletScale=100.47545 -> dtScale=1.0009145 deltaT = 10.17995 Time = 2428.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1030158 0 0.19264966 water fraction, min, max = 0.07333343 9.7119679e-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 = 0.1029928 0 0.19259066 water fraction, min, max = 0.073356341 9.7368014e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999174 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301581 0 0.19264975 water fraction, min, max = 0.073333253 9.7119991e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998403 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299294 0 0.1925977 water fraction, min, max = 0.073356219 9.7368326e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999282 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1812704e-05, Final residual = 9.2690773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487428e-08, Final residual = 1.6007892e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1030159 0 0.19265012 water fraction, min, max = 0.07333333 9.68715e-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 = 0.10299299 0 0.19259561 water fraction, min, max = 0.073356305 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1030159 0 0.19265024 water fraction, min, max = 0.073333313 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299301 0 0.19259622 water fraction, min, max = 0.073356294 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 5.5949398e-06, Final residual = 5.9355929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0367967e-09, Final residual = 9.2092852e-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 = 0.10301591 0 0.19265045 water fraction, min, max = 0.073333321 9.68715e-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 = 0.10299301 0 0.19259617 water fraction, min, max = 0.073356303 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301591 0 0.1926505 water fraction, min, max = 0.07333332 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299301 0 0.19259624 water fraction, min, max = 0.073356303 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5954087e-07, Final residual = 6.502181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6772247e-09, Final residual = 1.3054734e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 507.66 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.23635261 max: 0.59928377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059751207 -> dtInletScale=100.41638 fluxAdjustedLocalCo dtLocalScale=1.0011951, dtInletScale=100.41638 -> dtScale=1.0011951 deltaT = 10.191947 Time = 2438.46 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 = 0.10297003 0 0.19253444 water fraction, min, max = 0.073379202 9.7174546e-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 = 0.10294711 0 0.19247619 water fraction, min, max = 0.073402031 9.7477782e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999217 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297004 0 0.19253453 water fraction, min, max = 0.073379026 9.7174925e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998486 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294725 0 0.19248315 water fraction, min, max = 0.073401909 9.7478161e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999319 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1479149e-05, Final residual = 9.2337305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286586e-08, Final residual = 1.4961943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297013 0 0.1925349 water fraction, min, max = 0.073379103 9.68715e-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 = 0.1029473 0 0.19248108 water fraction, min, max = 0.073401996 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297013 0 0.192535 water fraction, min, max = 0.073379086 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294731 0 0.19248168 water fraction, min, max = 0.073401984 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 5.5535867e-06, Final residual = 5.756241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0312966e-09, Final residual = 7.1391485e-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 = 0.10297014 0 0.19253522 water fraction, min, max = 0.073379094 9.68715e-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 = 0.10294732 0 0.19248163 water fraction, min, max = 0.073401993 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297014 0 0.19253527 water fraction, min, max = 0.073379093 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294732 0 0.1924817 water fraction, min, max = 0.073401993 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 2.6098175e-07, Final residual = 6.4586154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6193172e-09, Final residual = 1.2817019e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 508.49 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.23647769 max: 0.59947176 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059821627 -> dtInletScale=100.29818 fluxAdjustedLocalCo dtLocalScale=1.0008812, dtInletScale=100.29818 -> dtScale=1.0008812 deltaT = 10.19796 Time = 2448.66 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 = 0.10292443 0 0.19242072 water fraction, min, max = 0.073424797 9.7159033e-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 = 0.10290161 0 0.19236325 water fraction, min, max = 0.073447531 9.7446745e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999256 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292444 0 0.19242081 water fraction, min, max = 0.073424622 9.7159391e-12 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99998563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290175 0 0.19237012 water fraction, min, max = 0.07344741 9.7447103e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999354 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1123841e-05, Final residual = 9.2529847e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336098e-08, Final residual = 1.5936582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292453 0 0.19242117 water fraction, min, max = 0.073424699 9.68715e-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 = 0.1029018 0 0.19236807 water fraction, min, max = 0.073447497 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292453 0 0.19242127 water fraction, min, max = 0.073424682 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290181 0 0.19236867 water fraction, min, max = 0.073447485 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 5.5051828e-06, Final residual = 5.5998273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7317405e-09, Final residual = 7.0423598e-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 = 0.10292454 0 0.19242148 water fraction, min, max = 0.07342469 9.68715e-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 = 0.10290182 0 0.19236862 water fraction, min, max = 0.073447495 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292454 0 0.19242153 water fraction, min, max = 0.073424689 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290182 0 0.19236869 water fraction, min, max = 0.073447494 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 2.6023676e-07, Final residual = 6.4160679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6232183e-09, Final residual = 1.2201753e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 509.19 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.23646425 max: 0.59931003 fluxAdjustedLocalCo inlet-based: CoInlet=0.005985692 -> dtInletScale=100.23904 fluxAdjustedLocalCo dtLocalScale=1.0011513, dtInletScale=100.23904 -> dtScale=1.0011513 deltaT = 10.203984 Time = 2458.86 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 = 0.10287903 0 0.19230851 water fraction, min, max = 0.073470204 9.7011243e-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 = 0.1028563 0 0.19225181 water fraction, min, max = 0.073492844 9.7151073e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999292 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287904 0 0.1923086 water fraction, min, max = 0.07347003 9.7011416e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998633 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285643 0 0.19225859 water fraction, min, max = 0.073492724 9.7151246e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999385 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0780608e-05, Final residual = 9.3170676e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416349e-08, Final residual = 1.7744828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287912 0 0.19230895 water fraction, min, max = 0.073470107 9.68715e-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 = 0.10285648 0 0.19225656 water fraction, min, max = 0.073492811 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287912 0 0.19230905 water fraction, min, max = 0.073470091 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028565 0 0.19225715 water fraction, min, max = 0.0734928 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 5.4582903e-06, Final residual = 5.4224844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6585124e-09, Final residual = 5.8349679e-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 = 0.10287913 0 0.19230926 water fraction, min, max = 0.073470098 9.68715e-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 = 0.1028565 0 0.1922571 water fraction, min, max = 0.073492809 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.10287913 0 0.19230931 water fraction, min, max = 0.073470097 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028565 0 0.19225717 water fraction, min, max = 0.073492809 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 2.6002432e-07, Final residual = 6.3637286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4586042e-09, Final residual = 1.1658457e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 509.92 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.23645151 max: 0.59915151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059892275 -> dtInletScale=100.17986 fluxAdjustedLocalCo dtLocalScale=1.0014162, dtInletScale=100.17986 -> dtScale=1.0014162 deltaT = 10.21606 Time = 2469.08 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 = 0.10283379 0 0.19219775 water fraction, min, max = 0.073515439 9.7063772e-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 = 0.10281114 0 0.19214176 water fraction, min, max = 0.073538 9.7256162e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999324 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028338 0 0.19219783 water fraction, min, max = 0.073515267 9.7064008e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998694 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281128 0 0.19214847 water fraction, min, max = 0.073537881 9.7256398e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999413 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0481421e-05, Final residual = 9.3863868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260706e-08, Final residual = 1.5886418e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283389 0 0.19219818 water fraction, min, max = 0.073515344 9.68715e-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 = 0.10281133 0 0.19214645 water fraction, min, max = 0.073537968 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283389 0 0.19219827 water fraction, min, max = 0.073515327 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281134 0 0.19214702 water fraction, min, max = 0.073537957 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 5.4191229e-06, Final residual = 5.2762027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6818951e-09, Final residual = 7.8122341e-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 = 0.1028339 0 0.19219848 water fraction, min, max = 0.073515334 9.68715e-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 = 0.10281134 0 0.19214698 water fraction, min, max = 0.073537967 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.1028339 0 0.19219852 water fraction, min, max = 0.073515334 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281135 0 0.19214704 water fraction, min, max = 0.073537966 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 2.6006434e-07, Final residual = 6.403032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4197513e-09, Final residual = 1.2093804e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 510.63 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.23657927 max: 0.59935024 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059963154 -> dtInletScale=100.06145 fluxAdjustedLocalCo dtLocalScale=1.0010841, dtInletScale=100.06145 -> dtScale=1.0010841 deltaT = 10.222112 Time = 2479.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278872 0 0.19208839 water fraction, min, max = 0.073560505 9.6977437e-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 = 0.10276617 0 0.19203313 water fraction, min, max = 0.073582974 9.708344e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999354 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278873 0 0.19208848 water fraction, min, max = 0.073560333 9.6977567e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027663 0 0.19203976 water fraction, min, max = 0.073582856 9.7083569e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999439 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0159767e-05, Final residual = 9.4508146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425923e-08, Final residual = 1.7043745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278882 0 0.19208881 water fraction, min, max = 0.07356041 9.68715e-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 = 0.10276635 0 0.19203776 water fraction, min, max = 0.073582943 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278882 0 0.1920889 water fraction, min, max = 0.073560393 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10276636 0 0.19203832 water fraction, min, max = 0.073582932 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 5.3775753e-06, Final residual = 5.1375145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5103857e-09, Final residual = 7.6993266e-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 = 0.10278883 0 0.1920891 water fraction, min, max = 0.073560401 9.68715e-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 = 0.10276637 0 0.19203828 water fraction, min, max = 0.073582942 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278883 0 0.19208915 water fraction, min, max = 0.0735604 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10276637 0 0.19203834 water fraction, min, max = 0.073582941 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 2.6205555e-07, Final residual = 6.3321248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5413514e-09, Final residual = 1.2690415e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 511.34 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.23656788 max: 0.59919777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0059998677 -> dtInletScale=100.00221 fluxAdjustedLocalCo dtLocalScale=1.0013388, dtInletScale=100.00221 -> dtScale=1.0013388 deltaT = 10.234245 Time = 2489.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274383 0 0.19198041 water fraction, min, max = 0.073605402 9.7293884e-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 = 0.10272135 0 0.19192583 water fraction, min, max = 0.073627795 9.7716526e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274384 0 0.19198049 water fraction, min, max = 0.073605232 9.7294398e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272148 0 0.19193238 water fraction, min, max = 0.073627677 9.771704e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999462 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9877688e-05, Final residual = 9.5109992e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530349e-08, Final residual = 1.6365207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274392 0 0.19198081 water fraction, min, max = 0.073605308 9.68715e-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 = 0.10272153 0 0.19193039 water fraction, min, max = 0.073627765 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274392 0 0.1919809 water fraction, min, max = 0.073605292 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272154 0 0.19193095 water fraction, min, max = 0.073627754 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 5.3396225e-06, Final residual = 5.0112264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4105749e-09, Final residual = 5.4281942e-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 = 0.10274393 0 0.1919811 water fraction, min, max = 0.073605299 9.68715e-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 = 0.10272155 0 0.1919309 water fraction, min, max = 0.073627763 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274393 0 0.19198115 water fraction, min, max = 0.073605299 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272155 0 0.19193097 water fraction, min, max = 0.073627763 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6073452e-07, Final residual = 6.3507734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4614281e-09, Final residual = 1.274721e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 512.11 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.23669746 max: 0.59940355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060069892 -> dtInletScale=99.883649 fluxAdjustedLocalCo dtLocalScale=1.0009951, dtInletScale=99.883649 -> dtScale=1.0009951 deltaT = 10.240326 Time = 2499.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026991 0 0.19187376 water fraction, min, max = 0.073650134 9.7077024e-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 = 0.10267671 0 0.19181987 water fraction, min, max = 0.073672437 9.7282673e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999405 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026991 0 0.19187384 water fraction, min, max = 0.073649965 9.7077272e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267684 0 0.19182634 water fraction, min, max = 0.073672321 9.7282921e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999483 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9569374e-05, Final residual = 9.5602144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344998e-08, Final residual = 1.7138381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269919 0 0.19187415 water fraction, min, max = 0.073650041 9.68715e-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 = 0.10267689 0 0.19182437 water fraction, min, max = 0.073672409 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269919 0 0.19187423 water fraction, min, max = 0.073650025 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.1026769 0 0.19182492 water fraction, min, max = 0.073672398 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 5.2970493e-06, Final residual = 4.8938849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.239111e-09, Final residual = 5.8251502e-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 = 0.1026992 0 0.19187444 water fraction, min, max = 0.073650033 9.68715e-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 = 0.1026769 0 0.19182487 water fraction, min, max = 0.073672407 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026992 0 0.19187448 water fraction, min, max = 0.073650032 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026769 0 0.19182494 water fraction, min, max = 0.073672406 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 2.5949766e-07, Final residual = 6.2814383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4522196e-09, Final residual = 1.1604878e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 512.94 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.23668738 max: 0.59925694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060105584 -> dtInletScale=99.824336 fluxAdjustedLocalCo dtLocalScale=1.00124, dtInletScale=99.824336 -> dtScale=1.00124 deltaT = 10.252517 Time = 2510.02 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 = 0.10265453 0 0.19176841 water fraction, min, max = 0.073694702 9.68715e-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 = 0.10263222 0 0.19171515 water fraction, min, max = 0.073716931 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999427 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265454 0 0.19176849 water fraction, min, max = 0.073694534 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10263234 0 0.19172156 water fraction, min, max = 0.073716815 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999502 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9299903e-05, Final residual = 9.6081208e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.044001e-08, Final residual = 1.7225979e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265462 0 0.19176878 water fraction, min, max = 0.073694611 9.8210364e-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 = 0.10263239 0 0.19171959 water fraction, min, max = 0.073716903 9.954842e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265462 0 0.19176886 water fraction, min, max = 0.073694594 9.8210359e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026324 0 0.19172014 water fraction, min, max = 0.073716892 9.9548415e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 5.2633343e-06, Final residual = 4.776498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2091667e-09, Final residual = 4.3999545e-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 = 0.10265463 0 0.19176906 water fraction, min, max = 0.073694602 9.68715e-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 = 0.10263241 0 0.19172009 water fraction, min, max = 0.073716901 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265463 0 0.19176911 water fraction, min, max = 0.073694601 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10263241 0 0.19172016 water fraction, min, max = 0.073716901 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 2.6008443e-07, Final residual = 6.2790641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4603625e-09, Final residual = 1.2996203e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 513.87 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.23681874 max: 0.59946961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060177138 -> dtInletScale=99.705639 fluxAdjustedLocalCo dtLocalScale=1.0008848, dtInletScale=99.705639 -> dtScale=1.0008848 deltaT = 10.258627 Time = 2520.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261012 0 0.19166431 water fraction, min, max = 0.073739109 9.7196868e-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 = 0.1025879 0 0.19161171 water fraction, min, max = 0.07376125 9.7522431e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999448 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261013 0 0.19166439 water fraction, min, max = 0.073738942 9.7197257e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99998933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258802 0 0.19161803 water fraction, min, max = 0.073761135 9.752282e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9004412e-05, Final residual = 9.6490906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458761e-08, Final residual = 1.6588644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261021 0 0.19166467 water fraction, min, max = 0.073739018 9.68715e-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 = 0.10258807 0 0.19161608 water fraction, min, max = 0.073761223 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261021 0 0.19166474 water fraction, min, max = 0.073739002 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258808 0 0.19161662 water fraction, min, max = 0.073761212 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 5.2231109e-06, Final residual = 4.6848445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1778732e-09, Final residual = 4.5490812e-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 = 0.10261022 0 0.19166495 water fraction, min, max = 0.073739009 9.68715e-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 = 0.10258809 0 0.19161658 water fraction, min, max = 0.073761222 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.10261022 0 0.19166499 water fraction, min, max = 0.073739009 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258809 0 0.19161664 water fraction, min, max = 0.073761221 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.5970382e-07, Final residual = 6.2260455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3458018e-09, Final residual = 1.243056e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 514.63 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.23680994 max: 0.59932873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060213001 -> dtInletScale=99.646255 fluxAdjustedLocalCo dtLocalScale=1.00112, dtInletScale=99.646255 -> dtScale=1.00112 deltaT = 10.264748 Time = 2530.55 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 = 0.10256589 0 0.19156146 water fraction, min, max = 0.073783343 9.718494e-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 = 0.10254375 0 0.19150948 water fraction, min, max = 0.073805397 9.7498567e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999467 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025659 0 0.19156153 water fraction, min, max = 0.073783176 9.7185313e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254388 0 0.19151574 water fraction, min, max = 0.073805283 9.749894e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999537 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8715166e-05, Final residual = 9.6836551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444364e-08, Final residual = 1.8442187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256598 0 0.1915618 water fraction, min, max = 0.073783253 9.68715e-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 = 0.10254392 0 0.1915138 water fraction, min, max = 0.073805371 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256598 0 0.19156187 water fraction, min, max = 0.073783237 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254393 0 0.19151433 water fraction, min, max = 0.073805361 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 5.185067e-06, Final residual = 4.5968732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1037053e-09, Final residual = 7.2618685e-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 = 0.10256599 0 0.19156207 water fraction, min, max = 0.073783244 9.68715e-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 = 0.10254394 0 0.19151428 water fraction, min, max = 0.07380537 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256599 0 0.19156212 water fraction, min, max = 0.073783243 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254394 0 0.19151435 water fraction, min, max = 0.07380537 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.5981896e-07, Final residual = 6.1761068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2971565e-09, Final residual = 1.2165086e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 515.46 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.23680178 max: 0.59919071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060248927 -> dtInletScale=99.586835 fluxAdjustedLocalCo dtLocalScale=1.0013506, dtInletScale=99.586835 -> dtScale=1.0013506 deltaT = 10.277019 Time = 2540.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252181 0 0.19145979 water fraction, min, max = 0.073827419 9.7046006e-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 = 0.10249975 0 0.19140838 water fraction, min, max = 0.073849401 9.7220615e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999484 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252182 0 0.19145985 water fraction, min, max = 0.073827253 9.7046212e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999002 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249987 0 0.19141457 water fraction, min, max = 0.073849287 9.7220821e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999552 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8463364e-05, Final residual = 9.715975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475631e-08, Final residual = 1.6466803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025219 0 0.19146011 water fraction, min, max = 0.073827329 9.68715e-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 = 0.10249992 0 0.19141265 water fraction, min, max = 0.073849376 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025219 0 0.19146018 water fraction, min, max = 0.073827314 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249993 0 0.19141317 water fraction, min, max = 0.073849365 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.1532862e-06, Final residual = 4.5394286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9637234e-09, Final residual = 7.0084652e-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 = 0.10252191 0 0.19146038 water fraction, min, max = 0.073827321 9.68715e-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 = 0.10249993 0 0.19141313 water fraction, min, max = 0.073849375 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252191 0 0.19146042 water fraction, min, max = 0.07382732 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249993 0 0.19141319 water fraction, min, max = 0.073849374 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.5957429e-07, Final residual = 6.1326396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.351609e-09, Final residual = 1.2318405e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 516.28 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.23693571 max: 0.59941333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060320952 -> dtInletScale=99.467926 fluxAdjustedLocalCo dtLocalScale=1.0009787, dtInletScale=99.467926 -> dtScale=1.0009787 deltaT = 10.283169 Time = 2551.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247789 0 0.19135925 water fraction, min, max = 0.073871338 9.72016e-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 = 0.10245591 0 0.19130843 water fraction, min, max = 0.073893237 9.7531894e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999496 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024779 0 0.19135931 water fraction, min, max = 0.073871174 9.7201989e-12 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999033 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245604 0 0.19131455 water fraction, min, max = 0.073893124 9.7532283e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999566 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8185108e-05, Final residual = 9.7430667e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0484122e-08, Final residual = 2.0148514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247798 0 0.19135955 water fraction, min, max = 0.07387125 9.68715e-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 = 0.10245608 0 0.19131264 water fraction, min, max = 0.073893212 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247798 0 0.19135962 water fraction, min, max = 0.073871234 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245609 0 0.19131316 water fraction, min, max = 0.073893202 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 5.1169142e-06, Final residual = 4.4822716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9500396e-09, Final residual = 6.5460005e-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 = 0.10247799 0 0.19135982 water fraction, min, max = 0.073871242 9.68715e-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 = 0.1024561 0 0.19131311 water fraction, min, max = 0.073893211 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247799 0 0.19135986 water fraction, min, max = 0.073871241 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024561 0 0.19131317 water fraction, min, max = 0.073893211 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.5959657e-07, Final residual = 6.1218353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.243116e-09, Final residual = 1.1449409e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 517.04 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.23692881 max: 0.59928082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060357051 -> dtInletScale=99.408435 fluxAdjustedLocalCo dtLocalScale=1.0012001, dtInletScale=99.408435 -> dtScale=1.0012001 deltaT = 10.295499 Time = 2561.4 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 = 0.10243413 0 0.1912598 water fraction, min, max = 0.073915104 9.68715e-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 = 0.10241222 0 0.19120953 water fraction, min, max = 0.073936932 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999502 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243413 0 0.19125987 water fraction, min, max = 0.07391494 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999046 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241234 0 0.19121559 water fraction, min, max = 0.073936819 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999578 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7943688e-05, Final residual = 9.7664809e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382217e-08, Final residual = 1.9282198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243421 0 0.1912601 water fraction, min, max = 0.073915017 9.8083149e-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 = 0.10241238 0 0.19121368 water fraction, min, max = 0.073936908 9.9294087e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.10243421 0 0.19126016 water fraction, min, max = 0.073915001 9.8083145e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024124 0 0.1912142 water fraction, min, max = 0.073936898 9.9294082e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 5.0863611e-06, Final residual = 4.4065887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9109668e-09, Final residual = 4.7061719e-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 = 0.10243422 0 0.19126036 water fraction, min, max = 0.073915008 9.68715e-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 = 0.1024124 0 0.19121415 water fraction, min, max = 0.073936907 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243422 0 0.1912604 water fraction, min, max = 0.073915007 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024124 0 0.19121421 water fraction, min, max = 0.073936907 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.5910309e-07, Final residual = 6.0777432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.222919e-09, Final residual = 1.1324934e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 517.79 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.23706448 max: 0.59950999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060429422 -> dtInletScale=99.289383 fluxAdjustedLocalCo dtLocalScale=1.0008174, dtInletScale=99.289383 -> dtScale=1.0008174 deltaT = 10.301679 Time = 2571.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239051 0 0.19116142 water fraction, min, max = 0.073958717 9.7005344e-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 = 0.10236869 0 0.19111169 water fraction, min, max = 0.073980462 9.7139266e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999509 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239052 0 0.19116148 water fraction, min, max = 0.073958554 9.70055e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999059 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236881 0 0.19111769 water fraction, min, max = 0.07398035 9.7139422e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999587 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7675364e-05, Final residual = 9.781623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502935e-08, Final residual = 1.9056847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023906 0 0.1911617 water fraction, min, max = 0.07395863 9.68715e-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 = 0.10236885 0 0.1911158 water fraction, min, max = 0.07398044 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023906 0 0.19116176 water fraction, min, max = 0.073958615 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236886 0 0.19111631 water fraction, min, max = 0.073980429 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0517184e-06, Final residual = 4.3763201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7834639e-09, Final residual = 6.6384076e-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 = 0.10239061 0 0.19116196 water fraction, min, max = 0.073958622 9.68715e-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 = 0.10236887 0 0.19111626 water fraction, min, max = 0.073980438 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239061 0 0.19116199 water fraction, min, max = 0.073958621 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236887 0 0.19111632 water fraction, min, max = 0.073980438 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.5915413e-07, Final residual = 6.0400445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2711234e-09, Final residual = 1.2020021e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 518.57 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.23705882 max: 0.59938284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060465694 -> dtInletScale=99.229822 fluxAdjustedLocalCo dtLocalScale=1.0010297, dtInletScale=99.229822 -> dtScale=1.0010297 deltaT = 10.307869 Time = 2582.01 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 = 0.10234706 0 0.19106409 water fraction, min, max = 0.074002166 9.7134052e-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 = 0.10232532 0 0.1910149 water fraction, min, max = 0.074023829 9.7396756e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999516 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234707 0 0.19106415 water fraction, min, max = 0.074002004 9.7134356e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999072 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232544 0 0.19102083 water fraction, min, max = 0.074023718 9.7397061e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999593 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7412164e-05, Final residual = 9.7932064e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0545865e-08, Final residual = 2.1209153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234715 0 0.19106436 water fraction, min, max = 0.07400208 9.68715e-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 = 0.10232548 0 0.19101895 water fraction, min, max = 0.074023808 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234715 0 0.19106442 water fraction, min, max = 0.074002065 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023255 0 0.19101945 water fraction, min, max = 0.074023797 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 5.0187286e-06, Final residual = 4.3012416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6457652e-09, Final residual = 4.511701e-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 = 0.10234716 0 0.19106461 water fraction, min, max = 0.074002072 9.68715e-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 = 0.1023255 0 0.19101941 water fraction, min, max = 0.074023807 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234716 0 0.19106465 water fraction, min, max = 0.074002071 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023255 0 0.19101947 water fraction, min, max = 0.074023806 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.6007411e-07, Final residual = 6.0172441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1997676e-09, Final residual = 1.1519751e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 519.42 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.23705378 max: 0.5992584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060502031 -> dtInletScale=99.170224 fluxAdjustedLocalCo dtLocalScale=1.0012375, dtInletScale=99.170224 -> dtScale=1.0012375 deltaT = 10.320281 Time = 2592.33 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 = 0.10230376 0 0.19096775 water fraction, min, max = 0.074045466 9.7031229e-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 = 0.10228209 0 0.19091904 water fraction, min, max = 0.074067061 9.7191051e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999522 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230377 0 0.19096781 water fraction, min, max = 0.074045305 9.7031414e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999084 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228221 0 0.19092492 water fraction, min, max = 0.074066951 9.7191235e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999598 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7184336e-05, Final residual = 9.8027427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0558273e-08, Final residual = 2.1065996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230385 0 0.19096801 water fraction, min, max = 0.074045381 9.68715e-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 = 0.10228225 0 0.19092305 water fraction, min, max = 0.07406704 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230385 0 0.19096806 water fraction, min, max = 0.074045365 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228226 0 0.19092354 water fraction, min, max = 0.07406703 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.9896201e-06, Final residual = 4.2710731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6164413e-09, Final residual = 5.8385203e-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 = 0.10230386 0 0.19096825 water fraction, min, max = 0.074045373 9.68715e-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 = 0.10228227 0 0.1909235 water fraction, min, max = 0.074067039 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230386 0 0.19096829 water fraction, min, max = 0.074045372 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228227 0 0.19092356 water fraction, min, max = 0.074067039 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.5915895e-07, Final residual = 5.9768852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2358555e-09, Final residual = 1.2428038e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 520.3 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.23719198 max: 0.59949706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060574881 -> dtInletScale=99.050957 fluxAdjustedLocalCo dtLocalScale=1.0008389, dtInletScale=99.050957 -> dtScale=1.0008389 deltaT = 10.326502 Time = 2602.66 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 = 0.10226061 0 0.19087237 water fraction, min, max = 0.074088618 9.7297618e-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 = 0.10223902 0 0.19082415 water fraction, min, max = 0.074110134 9.7723981e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999528 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226062 0 0.19087242 water fraction, min, max = 0.074088458 9.7298107e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999096 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223914 0 0.19082997 water fraction, min, max = 0.074110024 9.772447e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999603 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6929313e-05, Final residual = 9.8057202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472452e-08, Final residual = 1.9148798e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022607 0 0.19087261 water fraction, min, max = 0.074088534 9.68715e-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 = 0.10223918 0 0.19082811 water fraction, min, max = 0.074110113 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022607 0 0.19087266 water fraction, min, max = 0.074088519 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223919 0 0.1908286 water fraction, min, max = 0.074110103 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.9566692e-06, Final residual = 9.8692758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111719e-08, Final residual = 1.6366196e-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 = 0.1022607 0 0.19087285 water fraction, min, max = 0.074088526 9.68715e-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 = 0.10223919 0 0.19082856 water fraction, min, max = 0.074110112 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022607 0 0.19087289 water fraction, min, max = 0.074088525 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223919 0 0.19082862 water fraction, min, max = 0.074110112 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.5901836e-07, Final residual = 5.8944057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0807689e-09, Final residual = 1.2415662e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 521.2 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.23718814 max: 0.59937778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060611394 -> dtInletScale=98.991288 fluxAdjustedLocalCo dtLocalScale=1.0010381, dtInletScale=98.991288 -> dtScale=1.0010381 deltaT = 10.332734 Time = 2612.99 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 = 0.10221762 0 0.19077794 water fraction, min, max = 0.074131612 9.68715e-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 = 0.1021961 0 0.19073019 water fraction, min, max = 0.074153048 9.6871526e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999535 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221763 0 0.19077799 water fraction, min, max = 0.074131452 9.6871552e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999108 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219622 0 0.19073596 water fraction, min, max = 0.074152939 9.6871579e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999609 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6679388e-05, Final residual = 9.8041698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456462e-08, Final residual = 2.1709162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022177 0 0.19077816 water fraction, min, max = 0.074131528 9.68715e-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 = 0.10219626 0 0.19073411 water fraction, min, max = 0.074153028 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022177 0 0.19077822 water fraction, min, max = 0.074131513 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219627 0 0.1907346 water fraction, min, max = 0.074153018 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.9246602e-06, Final residual = 9.7346072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9324258e-09, Final residual = 1.5989466e-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 = 0.10221771 0 0.1907784 water fraction, min, max = 0.07413152 9.68715e-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 = 0.10219628 0 0.19073455 water fraction, min, max = 0.074153027 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221771 0 0.19077844 water fraction, min, max = 0.07413152 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219628 0 0.19073461 water fraction, min, max = 0.074153027 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.5900799e-07, Final residual = 5.8470943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0523214e-09, Final residual = 1.1631933e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 521.99 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.23718491 max: 0.59926113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060647973 -> dtInletScale=98.931583 fluxAdjustedLocalCo dtLocalScale=1.001233, dtInletScale=98.931583 -> dtScale=1.001233 deltaT = 10.345228 Time = 2623.34 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 = 0.10217477 0 0.19068439 water fraction, min, max = 0.074174461 9.68715e-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 = 0.10215332 0 0.19063708 water fraction, min, max = 0.074195831 9.6871518e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217478 0 0.19068444 water fraction, min, max = 0.074174302 9.6871536e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999119 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215344 0 0.1906428 water fraction, min, max = 0.074195722 9.6871554e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999614 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6464226e-05, Final residual = 9.8035272e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295021e-08, Final residual = 2.408891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217485 0 0.1906846 water fraction, min, max = 0.074174378 9.68715e-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 = 0.10215348 0 0.19064096 water fraction, min, max = 0.074195812 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217485 0 0.19068466 water fraction, min, max = 0.074174363 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215349 0 0.19064144 water fraction, min, max = 0.074195802 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.8985426e-06, Final residual = 9.5824139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8412674e-09, Final residual = 1.5462071e-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 = 0.10217486 0 0.19068484 water fraction, min, max = 0.07417437 9.68715e-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 = 0.10215349 0 0.1906414 water fraction, min, max = 0.074195812 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217486 0 0.19068488 water fraction, min, max = 0.074174369 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215349 0 0.19064145 water fraction, min, max = 0.074195811 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.588779e-07, Final residual = 5.8212427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0100801e-09, Final residual = 1.1652768e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 522.78 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.23732559 max: 0.59950901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060721308 -> dtInletScale=98.8121 fluxAdjustedLocalCo dtLocalScale=1.000819, dtInletScale=98.8121 -> dtScale=1.000819 deltaT = 10.35149 Time = 2633.69 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 = 0.10213206 0 0.19059171 water fraction, min, max = 0.074217167 9.68715e-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 = 0.10211069 0 0.19054485 water fraction, min, max = 0.074238459 9.6871514e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999546 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213207 0 0.19059175 water fraction, min, max = 0.074217009 9.6871528e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999131 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211081 0 0.19055051 water fraction, min, max = 0.074238351 9.6871542e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999619 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6222433e-05, Final residual = 9.7975347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.038788e-08, Final residual = 2.1420841e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213214 0 0.19059191 water fraction, min, max = 0.074217085 9.68715e-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 = 0.10211085 0 0.19054869 water fraction, min, max = 0.074238441 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213215 0 0.19059196 water fraction, min, max = 0.07421707 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211086 0 0.19054916 water fraction, min, max = 0.074238431 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.8678244e-06, Final residual = 9.4480235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7266197e-09, Final residual = 1.5777342e-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 = 0.10213215 0 0.19059214 water fraction, min, max = 0.074217077 9.68715e-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 = 0.10211086 0 0.19054911 water fraction, min, max = 0.074238441 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213215 0 0.19059218 water fraction, min, max = 0.074217076 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211086 0 0.19054917 water fraction, min, max = 0.07423844 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.5900338e-07, Final residual = 5.8226252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0627481e-09, Final residual = 1.133832e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 523.6 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.23732354 max: 0.59939736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060758064 -> dtInletScale=98.752323 fluxAdjustedLocalCo dtLocalScale=1.0010054, dtInletScale=98.752323 -> dtScale=1.0010054 deltaT = 10.357764 Time = 2644.05 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 = 0.10208951 0 0.19049988 water fraction, min, max = 0.074259719 9.68715e-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 = 0.10206822 0 0.19045345 water fraction, min, max = 0.074280934 9.6871532e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999552 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208952 0 0.19049993 water fraction, min, max = 0.074259561 9.6871565e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999142 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206834 0 0.19045907 water fraction, min, max = 0.074280827 9.6871597e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999624 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5984255e-05, Final residual = 9.7889256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488968e-08, Final residual = 2.1467266e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208959 0 0.19050007 water fraction, min, max = 0.074259637 9.68715e-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 = 0.10206837 0 0.19045725 water fraction, min, max = 0.074280917 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208959 0 0.19050012 water fraction, min, max = 0.074259622 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206838 0 0.19045772 water fraction, min, max = 0.074280907 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.8371398e-06, Final residual = 9.3148329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.59828e-09, Final residual = 1.5632478e-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 = 0.1020896 0 0.1905003 water fraction, min, max = 0.074259629 9.68715e-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 = 0.10206839 0 0.19045768 water fraction, min, max = 0.074280916 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1020896 0 0.19050034 water fraction, min, max = 0.074259629 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206839 0 0.19045773 water fraction, min, max = 0.074280916 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.5851806e-07, Final residual = 5.7721737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9536389e-09, Final residual = 1.1441151e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 524.48 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.2373221 max: 0.59928823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060794887 -> dtInletScale=98.692509 fluxAdjustedLocalCo dtLocalScale=1.0011877, dtInletScale=98.692509 -> dtScale=1.0011877 deltaT = 10.364049 Time = 2654.41 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 = 0.10204711 0 0.19040889 water fraction, min, max = 0.074302117 9.68715e-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 = 0.1020259 0 0.19036288 water fraction, min, max = 0.074323257 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999558 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204712 0 0.19040893 water fraction, min, max = 0.074301961 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999153 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202601 0 0.19036844 water fraction, min, max = 0.07432315 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999629 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5749891e-05, Final residual = 9.7794937e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492686e-08, Final residual = 2.6121824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204719 0 0.19040907 water fraction, min, max = 0.074302037 9.7364757e-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 = 0.10202605 0 0.19036664 water fraction, min, max = 0.07432324 9.7857737e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204719 0 0.19040912 water fraction, min, max = 0.074302022 9.7364755e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202606 0 0.1903671 water fraction, min, max = 0.07432323 9.7857736e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.8078464e-06, Final residual = 9.172686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4602066e-09, Final residual = 1.5870645e-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 = 0.1020472 0 0.1904093 water fraction, min, max = 0.074302029 9.68715e-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 = 0.10202606 0 0.19036706 water fraction, min, max = 0.074323239 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1020472 0 0.19040933 water fraction, min, max = 0.074302028 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202606 0 0.19036711 water fraction, min, max = 0.074323239 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.582911e-07, Final residual = 5.7391431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8754163e-09, Final residual = 1.1150373e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 525.23 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.23732124 max: 0.5991816 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060831778 -> dtInletScale=98.632659 fluxAdjustedLocalCo dtLocalScale=1.0013659, dtInletScale=98.632659 -> dtScale=1.0013659 deltaT = 10.37665 Time = 2664.79 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 = 0.10200485 0 0.19031867 water fraction, min, max = 0.074344378 9.68715e-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 = 0.1019837 0 0.19027304 water fraction, min, max = 0.074365454 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200486 0 0.19031871 water fraction, min, max = 0.074344222 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999163 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198382 0 0.19027856 water fraction, min, max = 0.074365348 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999633 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.554919e-05, Final residual = 9.7687966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473817e-08, Final residual = 2.1623893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200493 0 0.19031884 water fraction, min, max = 0.074344298 9.7944563e-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 = 0.10198385 0 0.19027677 water fraction, min, max = 0.074365439 9.9017027e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200493 0 0.19031889 water fraction, min, max = 0.074344283 9.7944559e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198386 0 0.19027723 water fraction, min, max = 0.074365428 9.9017023e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.7840515e-06, Final residual = 9.0627751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2639687e-09, Final residual = 1.5672217e-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 = 0.10200494 0 0.19031907 water fraction, min, max = 0.07434429 9.68715e-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 = 0.10198387 0 0.19027718 water fraction, min, max = 0.074365438 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200494 0 0.1903191 water fraction, min, max = 0.074344289 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198387 0 0.19027723 water fraction, min, max = 0.074365437 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.5845901e-07, Final residual = 5.7781897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8437611e-09, Final residual = 1.187095e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 526.02 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.23746514 max: 0.59944134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060905737 -> dtInletScale=98.512887 fluxAdjustedLocalCo dtLocalScale=1.000932, dtInletScale=98.512887 -> dtScale=1.000932 deltaT = 10.382965 Time = 2675.17 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 = 0.10196273 0 0.19022921 water fraction, min, max = 0.074386501 9.68715e-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 = 0.10194165 0 0.19018396 water fraction, min, max = 0.074407503 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999569 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196274 0 0.19022925 water fraction, min, max = 0.074386346 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999173 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10194177 0 0.19018944 water fraction, min, max = 0.074407397 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999637 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5321767e-05, Final residual = 9.7556941e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309234e-08, Final residual = 1.788212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196281 0 0.19022937 water fraction, min, max = 0.074386422 9.8349045e-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 = 0.1019418 0 0.19018766 water fraction, min, max = 0.074407488 9.9825769e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196281 0 0.19022941 water fraction, min, max = 0.074386407 9.834904e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10194181 0 0.19018811 water fraction, min, max = 0.074407478 9.9825764e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.7553848e-06, Final residual = 8.9328112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2163965e-09, Final residual = 1.5557621e-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 = 0.10196282 0 0.19022959 water fraction, min, max = 0.074386414 9.68715e-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 = 0.10194182 0 0.19018807 water fraction, min, max = 0.074407487 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196282 0 0.19022962 water fraction, min, max = 0.074386413 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10194182 0 0.19018812 water fraction, min, max = 0.074407487 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.5834927e-07, Final residual = 5.7430983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8998402e-09, Final residual = 1.2183185e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 526.83 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.23746545 max: 0.59933951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060942807 -> dtInletScale=98.452964 fluxAdjustedLocalCo dtLocalScale=1.001102, dtInletScale=98.452964 -> dtScale=1.001102 deltaT = 10.389293 Time = 2685.56 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 = 0.10192075 0 0.19014049 water fraction, min, max = 0.074428476 9.68715e-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 = 0.10189975 0 0.19009563 water fraction, min, max = 0.074449404 9.6871517e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192076 0 0.19014053 water fraction, min, max = 0.074428322 9.6871533e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999184 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189987 0 0.19010107 water fraction, min, max = 0.074449298 9.687155e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5097588e-05, Final residual = 9.7405674e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339895e-08, Final residual = 1.8013391e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192083 0 0.19014065 water fraction, min, max = 0.074428397 9.68715e-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 = 0.1018999 0 0.19009929 water fraction, min, max = 0.074449389 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192083 0 0.19014069 water fraction, min, max = 0.074428382 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189991 0 0.19009975 water fraction, min, max = 0.074449379 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.7273341e-06, Final residual = 8.8083588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1201001e-09, Final residual = 1.554504e-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 = 0.10192084 0 0.19014087 water fraction, min, max = 0.07442839 9.68715e-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 = 0.10189991 0 0.1900997 water fraction, min, max = 0.074449388 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192084 0 0.1901409 water fraction, min, max = 0.074428389 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189991 0 0.19009975 water fraction, min, max = 0.074449388 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.5811947e-07, Final residual = 5.7069181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9463416e-09, Final residual = 1.1985536e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 527.68 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.23746634 max: 0.59924009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060979945 -> dtInletScale=98.393005 fluxAdjustedLocalCo dtLocalScale=1.0012681, dtInletScale=98.393005 -> dtScale=1.0012681 deltaT = 10.401978 Time = 2695.96 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 = 0.10187891 0 0.19005249 water fraction, min, max = 0.074470316 9.68715e-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 = 0.10185797 0 0.19000797 water fraction, min, max = 0.074491183 9.6871548e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999579 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187892 0 0.19005253 water fraction, min, max = 0.074470163 9.6871596e-12 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999193 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185809 0 0.19001336 water fraction, min, max = 0.074491078 9.6871643e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999643 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4906487e-05, Final residual = 9.7286392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295372e-08, Final residual = 2.10943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187899 0 0.19005263 water fraction, min, max = 0.074470238 9.68715e-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 = 0.10185812 0 0.1900116 water fraction, min, max = 0.074491169 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187899 0 0.19005268 water fraction, min, max = 0.074470223 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185813 0 0.19001205 water fraction, min, max = 0.074491159 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.7049931e-06, Final residual = 8.6804019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0003172e-09, Final residual = 1.4943536e-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 = 0.101879 0 0.19005285 water fraction, min, max = 0.074470231 9.68715e-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 = 0.10185813 0 0.190012 water fraction, min, max = 0.074491169 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.101879 0 0.19005288 water fraction, min, max = 0.07447023 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185813 0 0.19001205 water fraction, min, max = 0.074491168 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5809815e-07, Final residual = 5.6935796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9272246e-09, Final residual = 1.1892583e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 528.46 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.2376127 max: 0.59950856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061054401 -> dtInletScale=98.273014 fluxAdjustedLocalCo dtLocalScale=1.0008197, dtInletScale=98.273014 -> dtScale=1.0008197 deltaT = 10.408336 Time = 2706.37 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 = 0.10183721 0 0.18996517 water fraction, min, max = 0.074512024 9.68715e-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 = 0.10181634 0 0.189921 water fraction, min, max = 0.074532818 9.6871538e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999584 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183721 0 0.1899652 water fraction, min, max = 0.074511871 9.6871576e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999202 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10181645 0 0.18992636 water fraction, min, max = 0.074532713 9.6871614e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999646 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4688028e-05, Final residual = 9.7110551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0431739e-08, Final residual = 2.3411238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183728 0 0.18996531 water fraction, min, max = 0.074511946 9.68715e-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 = 0.10181648 0 0.1899246 water fraction, min, max = 0.074532804 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183728 0 0.18996535 water fraction, min, max = 0.074511931 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018165 0 0.18992505 water fraction, min, max = 0.074532794 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.6778584e-06, Final residual = 8.586544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9214453e-09, Final residual = 1.476084e-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 = 0.10183729 0 0.18996552 water fraction, min, max = 0.074511939 9.68715e-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 = 0.1018165 0 0.189925 water fraction, min, max = 0.074532804 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.10183729 0 0.18996555 water fraction, min, max = 0.074511938 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018165 0 0.18992505 water fraction, min, max = 0.074532803 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5800961e-07, Final residual = 5.647069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7206228e-09, Final residual = 1.0229281e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 529.26 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.23761473 max: 0.59941378 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061091721 -> dtInletScale=98.212981 fluxAdjustedLocalCo dtLocalScale=1.000978, dtInletScale=98.212981 -> dtScale=1.000978 deltaT = 10.414706 Time = 2716.79 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 = 0.10179564 0 0.18987854 water fraction, min, max = 0.074553586 9.68715e-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 = 0.10177485 0 0.18983472 water fraction, min, max = 0.074574308 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999589 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179565 0 0.18987857 water fraction, min, max = 0.074553434 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999212 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177496 0 0.18984003 water fraction, min, max = 0.074574205 9.68715e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999648 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4472829e-05, Final residual = 9.693103e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332051e-08, Final residual = 2.1122168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179572 0 0.18987867 water fraction, min, max = 0.074553509 9.7983938e-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 = 0.10177499 0 0.18983829 water fraction, min, max = 0.074574296 9.909577e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179572 0 0.18987871 water fraction, min, max = 0.074553495 9.7983934e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101775 0 0.18983873 water fraction, min, max = 0.074574286 9.9095766e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.651006e-06, Final residual = 8.4579457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8772354e-09, Final residual = 1.4884059e-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 = 0.10179573 0 0.18987888 water fraction, min, max = 0.074553502 9.6871501e-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 = 0.10177501 0 0.18983868 water fraction, min, max = 0.074574295 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179573 0 0.18987891 water fraction, min, max = 0.074553501 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177501 0 0.18983873 water fraction, min, max = 0.074574295 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.5761115e-07, Final residual = 5.5968629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7780895e-09, Final residual = 1.0871577e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 529.98 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.23761735 max: 0.59932136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061129108 -> dtInletScale=98.152912 fluxAdjustedLocalCo dtLocalScale=1.0011323, dtInletScale=98.152912 -> dtScale=1.0011323 deltaT = 10.421088 Time = 2727.21 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 = 0.10175422 0 0.18979257 water fraction, min, max = 0.074595006 9.6871501e-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 = 0.1017335 0 0.18974909 water fraction, min, max = 0.074615656 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 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 = 0.10175423 0 0.18979261 water fraction, min, max = 0.074594854 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999221 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173361 0 0.18975437 water fraction, min, max = 0.074615553 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999651 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.426026e-05, Final residual = 9.6734929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207776e-08, Final residual = 2.0716158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017543 0 0.18979269 water fraction, min, max = 0.07459493 9.7953341e-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 = 0.10173364 0 0.18975263 water fraction, min, max = 0.074615644 9.9034596e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017543 0 0.18979273 water fraction, min, max = 0.074594915 9.7953338e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173365 0 0.18975307 water fraction, min, max = 0.074615634 9.9034592e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.624865e-06, Final residual = 8.3573157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6355278e-09, Final residual = 1.4688645e-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 = 0.10175431 0 0.1897929 water fraction, min, max = 0.074594922 9.6871501e-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 = 0.10173366 0 0.18975302 water fraction, min, max = 0.074615644 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175431 0 0.18979294 water fraction, min, max = 0.074594922 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173366 0 0.18975307 water fraction, min, max = 0.074615643 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.5738194e-07, Final residual = 5.5907768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.723912e-09, Final residual = 1.079095e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 530.68 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.23762052 max: 0.59923127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061166565 -> dtInletScale=98.092806 fluxAdjustedLocalCo dtLocalScale=1.0012829, dtInletScale=98.092806 -> dtScale=1.0012829 deltaT = 10.433882 Time = 2737.64 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 = 0.10171293 0 0.18970723 water fraction, min, max = 0.074636296 9.6871501e-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 = 0.10169227 0 0.18966405 water fraction, min, max = 0.074656889 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999598 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171294 0 0.18970726 water fraction, min, max = 0.074636145 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999229 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169238 0 0.18966929 water fraction, min, max = 0.074656786 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999654 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4080212e-05, Final residual = 9.6560716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.036626e-08, Final residual = 1.9733457e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171301 0 0.18970735 water fraction, min, max = 0.07463622 9.8148248e-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 = 0.10169241 0 0.18966757 water fraction, min, max = 0.074656877 9.9424307e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171301 0 0.18970739 water fraction, min, max = 0.074636206 9.8148244e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169242 0 0.189668 water fraction, min, max = 0.074656867 9.9424303e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.604552e-06, Final residual = 8.2555465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5852634e-09, Final residual = 1.4742875e-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 = 0.10171302 0 0.18970756 water fraction, min, max = 0.074636213 9.6871501e-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 = 0.10169242 0 0.18966795 water fraction, min, max = 0.074656877 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171302 0 0.18970759 water fraction, min, max = 0.074636213 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169242 0 0.189668 water fraction, min, max = 0.074656876 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.5783175e-07, Final residual = 5.5865615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.858813e-09, Final residual = 1.1181359e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 531.48 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.23777006 max: 0.59951099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061241662 -> dtInletScale=97.972521 fluxAdjustedLocalCo dtLocalScale=1.0008157, dtInletScale=97.972521 -> dtScale=1.0008157 deltaT = 10.440295 Time = 2748.08 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 = 0.10167177 0 0.1896225 water fraction, min, max = 0.074677458 9.6871501e-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 = 0.10165117 0 0.18957964 water fraction, min, max = 0.074697981 9.687153e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999602 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167178 0 0.18962253 water fraction, min, max = 0.074677308 9.6871559e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999238 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165129 0 0.18958484 water fraction, min, max = 0.074697878 9.6871589e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999656 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3872762e-05, Final residual = 9.6354926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0271763e-08, Final residual = 2.1053981e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167185 0 0.18962261 water fraction, min, max = 0.074677383 9.6871501e-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 = 0.10165132 0 0.18958312 water fraction, min, max = 0.07469797 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167185 0 0.18962265 water fraction, min, max = 0.074677369 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165133 0 0.18958356 water fraction, min, max = 0.07469796 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.5789141e-06, Final residual = 8.1322764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4602694e-09, Final residual = 1.4540072e-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 = 0.10167185 0 0.18962281 water fraction, min, max = 0.074677376 9.6871501e-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 = 0.10165133 0 0.18958351 water fraction, min, max = 0.074697969 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167185 0 0.18962284 water fraction, min, max = 0.074677375 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165133 0 0.18958356 water fraction, min, max = 0.074697969 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.5721919e-07, Final residual = 5.5408569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7151153e-09, Final residual = 1.112294e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 532.28 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.23777437 max: 0.59942537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061279303 -> dtInletScale=97.912341 fluxAdjustedLocalCo dtLocalScale=1.0009586, dtInletScale=97.912341 -> dtScale=1.0009586 deltaT = 10.44672 Time = 2758.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163075 0 0.18953838 water fraction, min, max = 0.074718481 9.6871501e-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 = 0.10161022 0 0.18949583 water fraction, min, max = 0.074738934 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999607 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163076 0 0.18953841 water fraction, min, max = 0.074718331 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999246 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161033 0 0.189501 water fraction, min, max = 0.074738832 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999659 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3668368e-05, Final residual = 9.6152684e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315568e-08, Final residual = 1.8666616e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163082 0 0.18953849 water fraction, min, max = 0.074718407 9.8278832e-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 = 0.10161036 0 0.18949929 water fraction, min, max = 0.074738923 9.9685412e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163082 0 0.18953852 water fraction, min, max = 0.074718392 9.8278827e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161037 0 0.18949972 water fraction, min, max = 0.074738914 9.9685407e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.5539751e-06, Final residual = 8.0322916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4633335e-09, Final residual = 1.4863542e-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 = 0.10163083 0 0.18953869 water fraction, min, max = 0.0747184 9.6871501e-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 = 0.10161038 0 0.18949967 water fraction, min, max = 0.074738923 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163083 0 0.18953872 water fraction, min, max = 0.074718399 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161038 0 0.18949972 water fraction, min, max = 0.074738923 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.5738665e-07, Final residual = 5.5272923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7163959e-09, Final residual = 1.0289644e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 532.95 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.23777925 max: 0.59934201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061317013 -> dtInletScale=97.852124 fluxAdjustedLocalCo dtLocalScale=1.0010979, dtInletScale=97.852124 -> dtScale=1.0010979 deltaT = 10.453156 Time = 2768.98 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 = 0.10158986 0 0.18945486 water fraction, min, max = 0.074759366 9.6871501e-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 = 0.10156941 0 0.18941261 water fraction, min, max = 0.074779749 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158987 0 0.18945489 water fraction, min, max = 0.074759217 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999252 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156952 0 0.18941774 water fraction, min, max = 0.074779648 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999661 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3466889e-05, Final residual = 9.5929545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.031827e-08, Final residual = 1.883117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158994 0 0.18945496 water fraction, min, max = 0.074759292 9.8252106e-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 = 0.10156955 0 0.18941605 water fraction, min, max = 0.07477974 9.9631978e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158994 0 0.189455 water fraction, min, max = 0.074759278 9.8252102e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156956 0 0.18941647 water fraction, min, max = 0.07477973 9.9631973e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.5289575e-06, Final residual = 7.9113812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3059128e-09, Final residual = 1.4159895e-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 = 0.10158994 0 0.18945516 water fraction, min, max = 0.074759285 9.6871501e-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 = 0.10156956 0 0.18941642 water fraction, min, max = 0.074779739 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158994 0 0.18945519 water fraction, min, max = 0.074759284 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156956 0 0.18941647 water fraction, min, max = 0.074779739 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.5677774e-07, Final residual = 5.499839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6386015e-09, Final residual = 1.0741403e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 533.66 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.23778469 max: 0.59926088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061354793 -> dtInletScale=97.791871 fluxAdjustedLocalCo dtLocalScale=1.0012334, dtInletScale=97.791871 -> dtScale=1.0012334 deltaT = 10.466062 Time = 2779.45 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 = 0.1015491 0 0.1893719 water fraction, min, max = 0.074800126 9.6871501e-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 = 0.1015287 0 0.18932991 water fraction, min, max = 0.074820454 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999615 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154911 0 0.18937193 water fraction, min, max = 0.074799977 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999257 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10152881 0 0.18933502 water fraction, min, max = 0.074820353 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999663 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3296982e-05, Final residual = 9.5727635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.025121e-08, Final residual = 2.4609915e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154918 0 0.18937199 water fraction, min, max = 0.074800053 9.7507271e-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 = 0.10152884 0 0.18933333 water fraction, min, max = 0.074820444 9.8142705e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154918 0 0.18937203 water fraction, min, max = 0.074800038 9.7507269e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10152885 0 0.18933375 water fraction, min, max = 0.074820435 9.8142703e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.5102574e-06, Final residual = 7.8450243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1171407e-09, Final residual = 1.4503244e-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 = 0.10154918 0 0.18937219 water fraction, min, max = 0.074800046 9.6871501e-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 = 0.10152886 0 0.1893337 water fraction, min, max = 0.074820444 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154918 0 0.18937222 water fraction, min, max = 0.074800045 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10152886 0 0.18933375 water fraction, min, max = 0.074820444 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.5715271e-07, Final residual = 5.4768649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5859492e-09, Final residual = 9.9226245e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 534.45 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.23793739 max: 0.59955157 fluxAdjustedLocalCo inlet-based: CoInlet=0.006143054 -> dtInletScale=97.671289 fluxAdjustedLocalCo dtLocalScale=1.0007479, dtInletScale=97.671289 -> dtScale=1.0007479 deltaT = 10.47253 Time = 2789.92 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 = 0.10150847 0 0.18928948 water fraction, min, max = 0.074840763 9.6871501e-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 = 0.10148813 0 0.18924778 water fraction, min, max = 0.074861023 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 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 = 0.10150847 0 0.18928951 water fraction, min, max = 0.074840615 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999262 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148825 0 0.18925285 water fraction, min, max = 0.074860922 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999666 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3099987e-05, Final residual = 9.5494805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137856e-08, Final residual = 2.4502862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150854 0 0.18928957 water fraction, min, max = 0.07484069 9.7482054e-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 = 0.10148827 0 0.18925117 water fraction, min, max = 0.074861014 9.8092285e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150854 0 0.1892896 water fraction, min, max = 0.074840676 9.7482052e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148828 0 0.18925159 water fraction, min, max = 0.074861005 9.8092283e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.4862772e-06, Final residual = 7.741501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0869711e-09, Final residual = 1.4278838e-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 = 0.10150855 0 0.18928976 water fraction, min, max = 0.074840683 9.6871501e-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 = 0.10148829 0 0.18925154 water fraction, min, max = 0.074861014 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150855 0 0.18928979 water fraction, min, max = 0.074840682 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148829 0 0.18925159 water fraction, min, max = 0.074861014 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.567918e-07, Final residual = 5.4759901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6543041e-09, Final residual = 1.026424e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 535.34 s ClockTime = 549 s fluxAdjustedLocalCo Co mean: 0.23794395 max: 0.59947477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061468507 -> dtInletScale=97.610961 fluxAdjustedLocalCo dtLocalScale=1.0008761, dtInletScale=97.610961 -> dtScale=1.0008761 deltaT = 10.479011 Time = 2800.4 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 = 0.10146796 0 0.18920761 water fraction, min, max = 0.074881265 9.6871501e-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 = 0.1014477 0 0.18916619 water fraction, min, max = 0.074901458 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999622 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146797 0 0.18920764 water fraction, min, max = 0.074881118 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999267 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144781 0 0.18917123 water fraction, min, max = 0.074901358 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999668 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2905581e-05, Final residual = 9.5265338e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232217e-08, Final residual = 2.548839e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146804 0 0.1892077 water fraction, min, max = 0.074881193 9.7400087e-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 = 0.10144784 0 0.18916956 water fraction, min, max = 0.074901449 9.7928397e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146804 0 0.18920773 water fraction, min, max = 0.074881179 9.7400086e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144785 0 0.18916998 water fraction, min, max = 0.07490144 9.7928395e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.4626656e-06, Final residual = 7.6518081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9200872e-09, Final residual = 1.4281256e-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 = 0.10146804 0 0.18920789 water fraction, min, max = 0.074881186 9.6871501e-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 = 0.10144785 0 0.18916993 water fraction, min, max = 0.07490145 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146804 0 0.18920792 water fraction, min, max = 0.074881185 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144785 0 0.18916997 water fraction, min, max = 0.074901449 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.564376e-07, Final residual = 5.4252833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6471251e-09, Final residual = 1.1557827e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 536.15 s ClockTime = 550 s fluxAdjustedLocalCo Co mean: 0.23795108 max: 0.59940015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061506544 -> dtInletScale=97.550595 fluxAdjustedLocalCo dtLocalScale=1.0010007, dtInletScale=97.550595 -> dtScale=1.0010007 deltaT = 10.485503 Time = 2810.88 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 = 0.1014276 0 0.18912629 water fraction, min, max = 0.074921633 9.6871501e-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 = 0.1014074 0 0.18908514 water fraction, min, max = 0.07494176 9.6871509e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999624 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014276 0 0.18912631 water fraction, min, max = 0.074921487 9.6871518e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999272 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140751 0 0.18909015 water fraction, min, max = 0.07494166 9.6871526e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999671 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2713388e-05, Final residual = 9.502347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060029e-08, Final residual = 2.0687409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142767 0 0.18912637 water fraction, min, max = 0.074921562 9.6871501e-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 = 0.10140753 0 0.18908848 water fraction, min, max = 0.074941752 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142767 0 0.1891264 water fraction, min, max = 0.074921548 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140754 0 0.1890889 water fraction, min, max = 0.074941743 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.4391505e-06, Final residual = 7.5708854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9509549e-09, Final residual = 1.3993191e-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 = 0.10142767 0 0.18912656 water fraction, min, max = 0.074921555 9.6871501e-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 = 0.10140755 0 0.18908885 water fraction, min, max = 0.074941752 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142767 0 0.18912659 water fraction, min, max = 0.074921554 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140755 0 0.18908889 water fraction, min, max = 0.074941752 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.5604684e-07, Final residual = 5.4779068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6339863e-09, Final residual = 1.2286917e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 536.99 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.23795875 max: 0.5993277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061544652 -> dtInletScale=97.490192 fluxAdjustedLocalCo dtLocalScale=1.0011218, dtInletScale=97.490192 -> dtScale=1.0011218 deltaT = 10.492008 Time = 2821.38 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 = 0.10138736 0 0.18904549 water fraction, min, max = 0.07496187 9.6871501e-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 = 0.10136723 0 0.18900461 water fraction, min, max = 0.07498193 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999627 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138737 0 0.18904551 water fraction, min, max = 0.074961724 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999277 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136734 0 0.18900958 water fraction, min, max = 0.074981831 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999673 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2523332e-05, Final residual = 9.4786497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057366e-08, Final residual = 2.143817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138743 0 0.18904556 water fraction, min, max = 0.074961799 9.7844892e-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 = 0.10136736 0 0.18900793 water fraction, min, max = 0.074981923 9.8817778e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138743 0 0.1890456 water fraction, min, max = 0.074961785 9.7844889e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136737 0 0.18900834 water fraction, min, max = 0.074981913 9.8817775e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.4163055e-06, Final residual = 7.510353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.892537e-09, Final residual = 1.4197645e-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 = 0.10138744 0 0.18904575 water fraction, min, max = 0.074961792 9.6871501e-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 = 0.10136738 0 0.18900829 water fraction, min, max = 0.074981923 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138744 0 0.18904578 water fraction, min, max = 0.074961791 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136738 0 0.18900833 water fraction, min, max = 0.074981922 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.5570006e-07, Final residual = 5.4064482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6038076e-09, Final residual = 1.1709095e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 537.82 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.23796698 max: 0.59925738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061582832 -> dtInletScale=97.429752 fluxAdjustedLocalCo dtLocalScale=1.0012392, dtInletScale=97.429752 -> dtScale=1.0012392 deltaT = 10.50505 Time = 2831.88 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 = 0.10134724 0 0.18896518 water fraction, min, max = 0.075001987 9.6871501e-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 = 0.10132716 0 0.18892453 water fraction, min, max = 0.075021994 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999629 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134725 0 0.1889652 water fraction, min, max = 0.075001841 9.6871507e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999281 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132727 0 0.18892948 water fraction, min, max = 0.075021895 9.687151e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999675 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2364204e-05, Final residual = 9.4575449e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058929e-08, Final residual = 2.3879347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134731 0 0.18896525 water fraction, min, max = 0.075001916 9.6871501e-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 = 0.1013273 0 0.18892783 water fraction, min, max = 0.075021987 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134731 0 0.18896528 water fraction, min, max = 0.075001902 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132731 0 0.18892825 water fraction, min, max = 0.075021978 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.3987895e-06, Final residual = 7.445084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8509002e-09, Final residual = 1.4432947e-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 = 0.10134732 0 0.18896544 water fraction, min, max = 0.07500191 9.6871501e-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 = 0.10132731 0 0.18892819 water fraction, min, max = 0.075021988 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134732 0 0.18896547 water fraction, min, max = 0.075001909 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132731 0 0.18892824 water fraction, min, max = 0.075021987 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.5604521e-07, Final residual = 5.4237511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5854065e-09, Final residual = 1.1454324e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 538.64 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.23812357 max: 0.5995613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061659379 -> dtInletScale=97.308796 fluxAdjustedLocalCo dtLocalScale=1.0007317, dtInletScale=97.308796 -> dtScale=1.0007317 deltaT = 10.511587 Time = 2842.39 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 = 0.10130724 0 0.18888535 water fraction, min, max = 0.075041987 9.6871501e-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 = 0.10128723 0 0.18884495 water fraction, min, max = 0.075061928 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999631 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130725 0 0.18888537 water fraction, min, max = 0.075041842 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999286 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128734 0 0.18884987 water fraction, min, max = 0.07506183 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999677 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2178308e-05, Final residual = 9.4324006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200307e-08, Final residual = 2.4759984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130731 0 0.18888541 water fraction, min, max = 0.075041916 9.748971e-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 = 0.10128736 0 0.18884824 water fraction, min, max = 0.075061922 9.8107602e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130731 0 0.18888545 water fraction, min, max = 0.075041903 9.7489709e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128737 0 0.18884864 water fraction, min, max = 0.075061913 9.81076e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.3770572e-06, Final residual = 7.3741754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8127934e-09, Final residual = 1.4572889e-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 = 0.10130732 0 0.1888856 water fraction, min, max = 0.07504191 9.6871501e-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 = 0.10128738 0 0.18884859 water fraction, min, max = 0.075061923 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130732 0 0.18888563 water fraction, min, max = 0.075041909 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128738 0 0.18884864 water fraction, min, max = 0.075061922 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.5609028e-07, Final residual = 5.3564158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6419265e-09, Final residual = 1.1116882e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 539.5 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.2381329 max: 0.59949513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061697749 -> dtInletScale=97.248281 fluxAdjustedLocalCo dtLocalScale=1.0008422, dtInletScale=97.248281 -> dtScale=1.0008422 deltaT = 10.518136 Time = 2852.91 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 = 0.10126737 0 0.18880601 water fraction, min, max = 0.075081857 9.6871501e-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 = 0.10124742 0 0.18876586 water fraction, min, max = 0.075101734 9.6871515e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999634 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126738 0 0.18880603 water fraction, min, max = 0.075081712 9.687153e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999291 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124753 0 0.18877075 water fraction, min, max = 0.075101636 9.6871544e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999679 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1994677e-05, Final residual = 9.4090344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077536e-08, Final residual = 1.7333439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126744 0 0.18880607 water fraction, min, max = 0.075081787 9.6871501e-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 = 0.10124756 0 0.18876912 water fraction, min, max = 0.075101729 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126744 0 0.1888061 water fraction, min, max = 0.075081773 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124757 0 0.18876953 water fraction, min, max = 0.07510172 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3543255e-06, Final residual = 7.3218314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5742684e-09, Final residual = 1.4235008e-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 = 0.10126745 0 0.18880626 water fraction, min, max = 0.075081781 9.6871501e-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 = 0.10124757 0 0.18876947 water fraction, min, max = 0.075101729 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126745 0 0.18880628 water fraction, min, max = 0.07508178 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124757 0 0.18876952 water fraction, min, max = 0.075101729 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.554535e-07, Final residual = 5.3216746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5133203e-09, Final residual = 1.0934796e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 540.24 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.23814278 max: 0.59943104 fluxAdjustedLocalCo inlet-based: CoInlet=0.006173619 -> dtInletScale=97.187728 fluxAdjustedLocalCo dtLocalScale=1.0009492, dtInletScale=97.187728 -> dtScale=1.0009492 deltaT = 10.524697 Time = 2863.43 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 = 0.10122763 0 0.18872715 water fraction, min, max = 0.075121599 9.6871501e-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 = 0.10120775 0 0.18868724 water fraction, min, max = 0.075141413 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999636 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122764 0 0.18872717 water fraction, min, max = 0.075121455 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999296 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120785 0 0.18869211 water fraction, min, max = 0.075141315 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999681 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1812821e-05, Final residual = 9.3840563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067119e-08, Final residual = 1.9253748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012277 0 0.18872721 water fraction, min, max = 0.07512153 9.8161486e-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 = 0.10120788 0 0.18869049 water fraction, min, max = 0.075141408 9.9450813e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012277 0 0.18872724 water fraction, min, max = 0.075121516 9.8161482e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120789 0 0.18869089 water fraction, min, max = 0.075141398 9.9450809e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3325995e-06, Final residual = 7.2604678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6551363e-09, Final residual = 1.4717088e-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 = 0.10122771 0 0.18872739 water fraction, min, max = 0.075121523 9.6871501e-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 = 0.10120789 0 0.18869083 water fraction, min, max = 0.075141408 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122771 0 0.18872742 water fraction, min, max = 0.075121523 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120789 0 0.18869088 water fraction, min, max = 0.075141407 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.5513585e-07, Final residual = 5.3158071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5891198e-09, Final residual = 1.1123879e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 541.04 s ClockTime = 555 s fluxAdjustedLocalCo Co mean: 0.2381532 max: 0.59936903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061774703 -> dtInletScale=97.127137 fluxAdjustedLocalCo dtLocalScale=1.0010527, dtInletScale=97.127137 -> dtScale=1.0010527 deltaT = 10.531271 Time = 2873.97 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 = 0.10118802 0 0.18864876 water fraction, min, max = 0.075161214 9.6871501e-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 = 0.10116819 0 0.18860909 water fraction, min, max = 0.075180964 9.6871517e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118802 0 0.18864878 water fraction, min, max = 0.075161071 9.6871534e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011683 0 0.18861393 water fraction, min, max = 0.075180867 9.687155e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999683 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1633075e-05, Final residual = 9.3582365e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019668e-08, Final residual = 2.5922735e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118808 0 0.18864882 water fraction, min, max = 0.075161146 9.6871501e-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 = 0.10116832 0 0.18861232 water fraction, min, max = 0.07518096 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118808 0 0.18864885 water fraction, min, max = 0.075161132 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116834 0 0.18861272 water fraction, min, max = 0.075180951 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3113405e-06, Final residual = 7.2097489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5623377e-09, Final residual = 1.4226836e-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 = 0.10118809 0 0.188649 water fraction, min, max = 0.075161139 9.6871501e-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 = 0.10116834 0 0.18861266 water fraction, min, max = 0.07518096 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118809 0 0.18864903 water fraction, min, max = 0.075161138 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116834 0 0.18861271 water fraction, min, max = 0.07518096 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.5492003e-07, Final residual = 5.3111729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.620043e-09, Final residual = 1.1157775e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 541.85 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.23816416 max: 0.59930908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061813288 -> dtInletScale=97.066508 fluxAdjustedLocalCo dtLocalScale=1.0011529, dtInletScale=97.066508 -> dtScale=1.0011529 deltaT = 10.537857 Time = 2884.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114853 0 0.18857083 water fraction, min, max = 0.075200704 9.6871501e-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 = 0.10112877 0 0.18853139 water fraction, min, max = 0.075220391 9.6871521e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999641 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114853 0 0.18857085 water fraction, min, max = 0.075200561 9.6871541e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999305 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112888 0 0.1885362 water fraction, min, max = 0.075220294 9.687156e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999685 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1455618e-05, Final residual = 9.3330655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9068891e-09, Final residual = 2.1905379e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114859 0 0.18857088 water fraction, min, max = 0.075200636 9.6871501e-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 = 0.1011289 0 0.1885346 water fraction, min, max = 0.075220387 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114859 0 0.18857091 water fraction, min, max = 0.075200622 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112891 0 0.188535 water fraction, min, max = 0.075220378 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2902689e-06, Final residual = 7.163781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6339912e-09, Final residual = 1.4414457e-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 = 0.1011486 0 0.18857106 water fraction, min, max = 0.075200629 9.6871501e-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 = 0.10112891 0 0.18853494 water fraction, min, max = 0.075220387 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011486 0 0.18857109 water fraction, min, max = 0.075200628 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112891 0 0.18853499 water fraction, min, max = 0.075220387 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.5481073e-07, Final residual = 5.281513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3902703e-09, Final residual = 9.4540565e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 542.71 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.23817567 max: 0.59925115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061851945 -> dtInletScale=97.005842 fluxAdjustedLocalCo dtLocalScale=1.0012497, dtInletScale=97.005842 -> dtScale=1.0012497 deltaT = 10.551063 Time = 2895.05 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 = 0.10110915 0 0.18849333 water fraction, min, max = 0.07524008 9.6871501e-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 = 0.10108944 0 0.18845409 water fraction, min, max = 0.075259717 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999643 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110916 0 0.18849335 water fraction, min, max = 0.075239938 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999308 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108955 0 0.18845888 water fraction, min, max = 0.075259621 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999687 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.130838e-05, Final residual = 9.3093846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9723167e-09, Final residual = 2.6831565e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110922 0 0.18849338 water fraction, min, max = 0.075240013 9.7177204e-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 = 0.10108957 0 0.18845728 water fraction, min, max = 0.075259714 9.7482752e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110922 0 0.18849341 water fraction, min, max = 0.075239999 9.7177203e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108958 0 0.18845768 water fraction, min, max = 0.075259705 9.7482751e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.274778e-06, Final residual = 7.12905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5377494e-09, Final residual = 1.4051854e-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 = 0.10110922 0 0.18849356 water fraction, min, max = 0.075240006 9.6871501e-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 = 0.10108958 0 0.18845762 water fraction, min, max = 0.075259714 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110922 0 0.18849358 water fraction, min, max = 0.075240005 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108958 0 0.18845767 water fraction, min, max = 0.075259714 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.5502601e-07, Final residual = 5.2806926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5116934e-09, Final residual = 1.1134497e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 543.53 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.23833687 max: 0.59957042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061929454 -> dtInletScale=96.884433 fluxAdjustedLocalCo dtLocalScale=1.0007165, dtInletScale=96.884433 -> dtScale=1.0007165 deltaT = 10.557682 Time = 2905.61 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 = 0.10106988 0 0.18841624 water fraction, min, max = 0.075279345 9.6871501e-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 = 0.10105024 0 0.18837723 water fraction, min, max = 0.07529892 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106989 0 0.18841626 water fraction, min, max = 0.075279203 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999312 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105035 0 0.18838199 water fraction, min, max = 0.075298825 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999689 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1134616e-05, Final residual = 9.2830987e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9231166e-09, Final residual = 2.5624695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106995 0 0.18841629 water fraction, min, max = 0.075279278 9.7359265e-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 = 0.10105037 0 0.1883804 water fraction, min, max = 0.075298917 9.7846784e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106995 0 0.18841632 water fraction, min, max = 0.075279264 9.7359263e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105038 0 0.1883808 water fraction, min, max = 0.075298908 9.7846783e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2538944e-06, Final residual = 7.0755644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3870355e-09, Final residual = 1.4661478e-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 = 0.10106996 0 0.18841647 water fraction, min, max = 0.075279272 9.6871501e-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 = 0.10105038 0 0.18838074 water fraction, min, max = 0.075298918 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106996 0 0.18841649 water fraction, min, max = 0.075279271 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105038 0 0.18838078 water fraction, min, max = 0.075298917 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.5464627e-07, Final residual = 5.2491363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4652236e-09, Final residual = 1.1069634e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 544.53 s ClockTime = 558 s fluxAdjustedLocalCo Co mean: 0.23834947 max: 0.59951646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061968305 -> dtInletScale=96.82369 fluxAdjustedLocalCo dtLocalScale=1.0008066, dtInletScale=96.82369 -> dtScale=1.0008066 deltaT = 10.564314 Time = 2916.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103074 0 0.18833959 water fraction, min, max = 0.075318487 9.6871501e-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 = 0.10101116 0 0.18830079 water fraction, min, max = 0.075338001 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999647 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103075 0 0.18833961 water fraction, min, max = 0.075318346 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999316 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101126 0 0.18830553 water fraction, min, max = 0.075337905 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999691 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0962665e-05, Final residual = 9.2563145e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9252691e-09, Final residual = 2.0395806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103081 0 0.18833963 water fraction, min, max = 0.07531842 9.7969729e-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 = 0.10101129 0 0.18830395 water fraction, min, max = 0.075337998 9.9067409e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103081 0 0.18833966 water fraction, min, max = 0.075318407 9.7969726e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010113 0 0.18830434 water fraction, min, max = 0.075337989 9.9067406e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.2334035e-06, Final residual = 7.0324913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4764197e-09, Final residual = 1.4601882e-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 = 0.10103082 0 0.18833981 water fraction, min, max = 0.075318414 9.6871501e-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 = 0.1010113 0 0.18830428 water fraction, min, max = 0.075337999 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103082 0 0.18833984 water fraction, min, max = 0.075318413 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010113 0 0.18830433 water fraction, min, max = 0.075337998 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.5432311e-07, Final residual = 5.2240067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2790949e-09, Final residual = 9.6957996e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 545.5 s ClockTime = 559 s fluxAdjustedLocalCo Co mean: 0.23836261 max: 0.59946449 fluxAdjustedLocalCo inlet-based: CoInlet=0.006200723 -> dtInletScale=96.762909 fluxAdjustedLocalCo dtLocalScale=1.0008933, dtInletScale=96.762909 -> dtScale=1.0008933 deltaT = 10.570958 Time = 2926.75 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 = 0.10099172 0 0.18826336 water fraction, min, max = 0.075357507 9.6871501e-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 = 0.1009722 0 0.18822478 water fraction, min, max = 0.07537696 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999649 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099173 0 0.18826338 water fraction, min, max = 0.075357366 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 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 = 0.10097231 0 0.18822949 water fraction, min, max = 0.075376865 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999693 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0792407e-05, Final residual = 9.2299134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9291265e-09, Final residual = 2.1382527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099179 0 0.1882634 water fraction, min, max = 0.075357441 9.7842728e-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 = 0.10097233 0 0.18822792 water fraction, min, max = 0.075376958 9.8813473e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099179 0 0.18826343 water fraction, min, max = 0.075357427 9.7842725e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10097234 0 0.18822831 water fraction, min, max = 0.075376949 9.8813471e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.2133356e-06, Final residual = 6.9893511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4359294e-09, Final residual = 1.4520899e-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 = 0.1009918 0 0.18826358 water fraction, min, max = 0.075357434 9.6871501e-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 = 0.10097234 0 0.18822825 water fraction, min, max = 0.075376958 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009918 0 0.1882636 water fraction, min, max = 0.075357434 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10097234 0 0.18822829 water fraction, min, max = 0.075376958 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.5406569e-07, Final residual = 5.1942094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5485089e-09, Final residual = 1.1317787e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 546.36 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.23837628 max: 0.59941451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062046229 -> dtInletScale=96.70209 fluxAdjustedLocalCo dtLocalScale=1.0009768, dtInletScale=96.70209 -> dtScale=1.0009768 deltaT = 10.577615 Time = 2937.33 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 = 0.10095282 0 0.18818755 water fraction, min, max = 0.075396406 9.6871501e-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 = 0.10093336 0 0.18814917 water fraction, min, max = 0.075415798 9.6871522e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999651 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095283 0 0.18818757 water fraction, min, max = 0.075396265 9.6871543e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999325 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093347 0 0.18815386 water fraction, min, max = 0.075415703 9.6871564e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999694 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0623955e-05, Final residual = 9.2037973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7687223e-09, Final residual = 2.4775142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095289 0 0.18818759 water fraction, min, max = 0.07539634 9.6871501e-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 = 0.10093349 0 0.1881523 water fraction, min, max = 0.075415796 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095289 0 0.18818761 water fraction, min, max = 0.075396326 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009335 0 0.18815269 water fraction, min, max = 0.075415787 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.193651e-06, Final residual = 6.9490918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2141014e-09, Final residual = 1.4244039e-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 = 0.1009529 0 0.18818776 water fraction, min, max = 0.075396334 9.6871501e-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 = 0.1009335 0 0.18815262 water fraction, min, max = 0.075415797 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009529 0 0.18818778 water fraction, min, max = 0.075396333 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009335 0 0.18815267 water fraction, min, max = 0.075415796 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.5372128e-07, Final residual = 5.1985693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4020717e-09, Final residual = 1.1257794e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 547.11 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.23839049 max: 0.59936647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00620853 -> dtInletScale=96.641233 fluxAdjustedLocalCo dtLocalScale=1.001057, dtInletScale=96.641233 -> dtScale=1.001057 deltaT = 10.584284 Time = 2947.91 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 = 0.10091405 0 0.18811214 water fraction, min, max = 0.075435184 9.6871501e-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 = 0.10089464 0 0.18807397 water fraction, min, max = 0.075454517 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999653 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091405 0 0.18811216 water fraction, min, max = 0.075435045 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999329 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089475 0 0.18807864 water fraction, min, max = 0.075454423 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999696 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.045716e-05, Final residual = 9.1786181e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8110429e-09, Final residual = 1.6285745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091411 0 0.18811218 water fraction, min, max = 0.075435119 9.8442761e-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 = 0.10089477 0 0.18807708 water fraction, min, max = 0.075454515 1.0001325e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091411 0 0.18811221 water fraction, min, max = 0.075435106 9.8442757e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089478 0 0.18807747 water fraction, min, max = 0.075454507 1.0001324e-11 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.1737267e-06, Final residual = 6.8994837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.294154e-09, Final residual = 1.4577594e-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 = 0.10091412 0 0.18811235 water fraction, min, max = 0.075435113 9.6871501e-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 = 0.10089478 0 0.1880774 water fraction, min, max = 0.075454516 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091412 0 0.18811237 water fraction, min, max = 0.075435112 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089478 0 0.18807745 water fraction, min, max = 0.075454516 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.5359955e-07, Final residual = 5.144433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.458173e-09, Final residual = 1.1218004e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 547.83 s ClockTime = 562 s fluxAdjustedLocalCo Co mean: 0.23840522 max: 0.5993204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062124446 -> dtInletScale=96.580338 fluxAdjustedLocalCo dtLocalScale=1.001134, dtInletScale=96.580338 -> dtScale=1.001134 deltaT = 10.590966 Time = 2958.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087539 0 0.18803714 water fraction, min, max = 0.075473844 9.6871501e-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 = 0.10085604 0 0.18799917 water fraction, min, max = 0.075493117 9.687151e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087539 0 0.18803715 water fraction, min, max = 0.075473705 9.687152e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999333 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085615 0 0.18800381 water fraction, min, max = 0.075493023 9.6871529e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999698 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0292042e-05, Final residual = 9.1526129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8192346e-09, Final residual = 2.2777185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087545 0 0.18803717 water fraction, min, max = 0.075473779 9.6871501e-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 = 0.10085617 0 0.18800226 water fraction, min, max = 0.075493116 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087545 0 0.1880372 water fraction, min, max = 0.075473766 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085618 0 0.18800265 water fraction, min, max = 0.075493107 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.1546142e-06, Final residual = 6.8631343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2556626e-09, Final residual = 1.4458321e-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 = 0.10087546 0 0.18803734 water fraction, min, max = 0.075473773 9.6871501e-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 = 0.10085618 0 0.18800258 water fraction, min, max = 0.075493117 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087546 0 0.18803737 water fraction, min, max = 0.075473772 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085618 0 0.18800263 water fraction, min, max = 0.075493116 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.5333561e-07, Final residual = 5.1621727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4107542e-09, Final residual = 1.1226192e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 548.73 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.23842049 max: 0.59927625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062163666 -> dtInletScale=96.519404 fluxAdjustedLocalCo dtLocalScale=1.0012077, dtInletScale=96.519404 -> dtScale=1.0012077 deltaT = 10.597661 Time = 2969.1 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 = 0.10083684 0 0.18796252 water fraction, min, max = 0.075512385 9.6871501e-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 = 0.10081756 0 0.18792475 water fraction, min, max = 0.075531599 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999657 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083685 0 0.18796254 water fraction, min, max = 0.075512246 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999336 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081767 0 0.18792937 water fraction, min, max = 0.075531506 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0128819e-05, Final residual = 9.125788e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8028411e-09, Final residual = 2.6221152e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083691 0 0.18796256 water fraction, min, max = 0.075512321 9.721298e-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 = 0.10081768 0 0.18792783 water fraction, min, max = 0.075531599 9.7554292e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083691 0 0.18796258 water fraction, min, max = 0.075512307 9.7212979e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081769 0 0.18792821 water fraction, min, max = 0.07553159 9.7554291e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.135524e-06, Final residual = 6.8361172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2633034e-09, Final residual = 1.4665203e-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 = 0.10083691 0 0.18796272 water fraction, min, max = 0.075512315 9.6871501e-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 = 0.1008177 0 0.18792815 water fraction, min, max = 0.075531599 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083692 0 0.18796275 water fraction, min, max = 0.075512314 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008177 0 0.18792819 water fraction, min, max = 0.075531599 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.5296932e-07, Final residual = 5.1456755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3682136e-09, Final residual = 1.1835879e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 549.59 s ClockTime = 563 s fluxAdjustedLocalCo Co mean: 0.23843629 max: 0.59923403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062202961 -> dtInletScale=96.458431 fluxAdjustedLocalCo dtLocalScale=1.0012783, dtInletScale=96.458431 -> dtScale=1.0012783 deltaT = 10.611084 Time = 2979.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079841 0 0.18788827 water fraction, min, max = 0.075550821 9.6871501e-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 = 0.10077917 0 0.18785067 water fraction, min, max = 0.075569989 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079841 0 0.18788829 water fraction, min, max = 0.075550683 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999339 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077928 0 0.18785527 water fraction, min, max = 0.075569896 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999701 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9994721e-05, Final residual = 9.1028599e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7115788e-09, Final residual = 2.3203155e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079847 0 0.1878883 water fraction, min, max = 0.075550757 9.7534904e-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 = 0.10077929 0 0.18785374 water fraction, min, max = 0.075569989 9.8197985e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079847 0 0.18788833 water fraction, min, max = 0.075550744 9.7534903e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007793 0 0.18785412 water fraction, min, max = 0.07556998 9.8197984e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.1212619e-06, Final residual = 6.7944194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0986001e-09, Final residual = 1.4285598e-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 = 0.10079848 0 0.18788847 water fraction, min, max = 0.075550751 9.6871501e-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 = 0.10077931 0 0.18785406 water fraction, min, max = 0.07556999 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079848 0 0.18788849 water fraction, min, max = 0.07555075 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077931 0 0.1878541 water fraction, min, max = 0.075569989 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.5298464e-07, Final residual = 5.1070532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2748631e-09, Final residual = 1.0682548e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 550.46 s ClockTime = 564 s fluxAdjustedLocalCo Co mean: 0.23860353 max: 0.59957291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062281748 -> dtInletScale=96.336409 fluxAdjustedLocalCo dtLocalScale=1.0007123, dtInletScale=96.336409 -> dtScale=1.0007123 deltaT = 10.617813 Time = 2990.33 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 = 0.10076008 0 0.18781438 water fraction, min, max = 0.075589153 9.6871501e-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 = 0.1007409 0 0.18777697 water fraction, min, max = 0.075608263 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999661 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076008 0 0.18781439 water fraction, min, max = 0.075589015 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999343 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100741 0 0.18778155 water fraction, min, max = 0.07560817 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999703 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9834501e-05, Final residual = 9.0764828e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5414555e-09, Final residual = 2.1372394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076014 0 0.18781441 water fraction, min, max = 0.07558909 9.7706417e-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 = 0.10074102 0 0.18778002 water fraction, min, max = 0.075608263 9.8540929e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076014 0 0.18781443 water fraction, min, max = 0.075589076 9.7706415e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074103 0 0.1877804 water fraction, min, max = 0.075608254 9.8540927e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.1026842e-06, Final residual = 6.7514254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0654455e-09, Final residual = 1.4588115e-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 = 0.10076015 0 0.18781457 water fraction, min, max = 0.075589084 9.6871501e-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 = 0.10074103 0 0.18778033 water fraction, min, max = 0.075608264 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076015 0 0.1878146 water fraction, min, max = 0.075589083 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074103 0 0.18778038 water fraction, min, max = 0.075608263 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.5291275e-07, Final residual = 5.0483703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2270606e-09, Final residual = 9.8831665e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 551.28 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.2386204 max: 0.59953443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062321242 -> dtInletScale=96.27536 fluxAdjustedLocalCo dtLocalScale=1.0007766, dtInletScale=96.27536 -> dtScale=1.0007766 deltaT = 10.624554 Time = 3000.95 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 = 0.10072186 0 0.18774086 water fraction, min, max = 0.07562737 9.6871501e-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 = 0.10070274 0 0.18770364 water fraction, min, max = 0.075646421 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072187 0 0.18774087 water fraction, min, max = 0.075627232 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999347 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070284 0 0.18770819 water fraction, min, max = 0.075646329 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999704 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.967595e-05, Final residual = 9.0494966e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7282054e-09, Final residual = 1.9720665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072192 0 0.18774088 water fraction, min, max = 0.075627306 9.7943816e-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 = 0.10070286 0 0.18770667 water fraction, min, max = 0.075646422 9.9015614e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072192 0 0.18774091 water fraction, min, max = 0.075627293 9.7943813e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070287 0 0.18770705 water fraction, min, max = 0.075646413 9.9015612e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.0839757e-06, Final residual = 6.7118051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1411439e-09, Final residual = 1.4564176e-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 = 0.10072193 0 0.18774105 water fraction, min, max = 0.0756273 9.6871501e-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 = 0.10070287 0 0.18770698 water fraction, min, max = 0.075646423 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072193 0 0.18774107 water fraction, min, max = 0.0756273 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070287 0 0.18770703 water fraction, min, max = 0.075646422 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.5256337e-07, Final residual = 5.0321922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2288209e-09, Final residual = 1.0435432e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 552.16 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.2386378 max: 0.59949784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062360811 -> dtInletScale=96.214271 fluxAdjustedLocalCo dtLocalScale=1.0008376, dtInletScale=96.214271 -> dtScale=1.0008376 deltaT = 10.631308 Time = 3011.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068376 0 0.1876677 water fraction, min, max = 0.075665471 9.6871501e-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 = 0.1006647 0 0.18763067 water fraction, min, max = 0.075684466 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999664 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068376 0 0.18766772 water fraction, min, max = 0.075665334 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006648 0 0.1876352 water fraction, min, max = 0.075684374 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999706 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9518807e-05, Final residual = 9.0228251e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6240512e-09, Final residual = 2.3046518e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068382 0 0.18766773 water fraction, min, max = 0.075665408 9.7557374e-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 = 0.10066482 0 0.18763369 water fraction, min, max = 0.075684467 9.8242918e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068382 0 0.18766775 water fraction, min, max = 0.075665395 9.7557372e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066483 0 0.18763406 water fraction, min, max = 0.075684458 9.8242916e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.0658521e-06, Final residual = 6.6854211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0970876e-09, Final residual = 1.445048e-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 = 0.10068383 0 0.18766789 water fraction, min, max = 0.075665402 9.6871501e-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 = 0.10066483 0 0.187634 water fraction, min, max = 0.075684468 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068383 0 0.18766791 water fraction, min, max = 0.075665402 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066483 0 0.18763404 water fraction, min, max = 0.075684467 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.5243563e-07, Final residual = 5.0292753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2830741e-09, Final residual = 1.0393152e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 553.13 s ClockTime = 567 s fluxAdjustedLocalCo Co mean: 0.23865573 max: 0.59946313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062400456 -> dtInletScale=96.153144 fluxAdjustedLocalCo dtLocalScale=1.0008956, dtInletScale=96.153144 -> dtScale=1.0008956 deltaT = 10.638076 Time = 3022.22 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 = 0.10064577 0 0.18759491 water fraction, min, max = 0.075703459 9.6871501e-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 = 0.10062677 0 0.18755805 water fraction, min, max = 0.075722397 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999666 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064578 0 0.18759492 water fraction, min, max = 0.075703323 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999354 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062687 0 0.18756256 water fraction, min, max = 0.075722305 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999708 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9363228e-05, Final residual = 8.9962166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.769011e-09, Final residual = 1.8265313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064583 0 0.18759493 water fraction, min, max = 0.075703397 9.8154489e-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 = 0.10062688 0 0.18756106 water fraction, min, max = 0.075722398 9.9436864e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064583 0 0.18759496 water fraction, min, max = 0.075703384 9.8154485e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062689 0 0.18756143 water fraction, min, max = 0.07572239 9.943686e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.0479416e-06, Final residual = 6.6338258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0724859e-09, Final residual = 1.4386193e-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 = 0.10064584 0 0.18759509 water fraction, min, max = 0.075703391 9.6871501e-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 = 0.1006269 0 0.18756137 water fraction, min, max = 0.075722399 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064584 0 0.18759511 water fraction, min, max = 0.07570339 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006269 0 0.18756141 water fraction, min, max = 0.075722399 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.5230745e-07, Final residual = 5.0536613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3171182e-09, Final residual = 1.1307456e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 553.92 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.23867417 max: 0.59943025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062440176 -> dtInletScale=96.091978 fluxAdjustedLocalCo dtLocalScale=1.0009505, dtInletScale=96.091978 -> dtScale=1.0009505 deltaT = 10.644856 Time = 3032.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006079 0 0.18752246 water fraction, min, max = 0.075741334 9.6871501e-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 = 0.10058895 0 0.18748579 water fraction, min, max = 0.075760215 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999668 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006079 0 0.18752248 water fraction, min, max = 0.075741198 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999357 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058905 0 0.18749028 water fraction, min, max = 0.075760124 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999709 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9209281e-05, Final residual = 8.9698923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4914892e-09, Final residual = 2.1142933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060796 0 0.18752249 water fraction, min, max = 0.075741272 9.7735263e-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 = 0.10058906 0 0.18748878 water fraction, min, max = 0.075760217 9.8598614e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060796 0 0.18752251 water fraction, min, max = 0.075741259 9.7735261e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058907 0 0.18748916 water fraction, min, max = 0.075760209 9.8598612e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.029766e-06, Final residual = 6.6070909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1096466e-09, Final residual = 1.4618757e-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 = 0.10060796 0 0.18752265 water fraction, min, max = 0.075741266 9.6871501e-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 = 0.10058908 0 0.18748909 water fraction, min, max = 0.075760218 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060796 0 0.18752267 water fraction, min, max = 0.075741265 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058908 0 0.18748913 water fraction, min, max = 0.075760218 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.5181587e-07, Final residual = 4.9931833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3365265e-09, Final residual = 1.0789527e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 554.68 s ClockTime = 569 s fluxAdjustedLocalCo Co mean: 0.23869314 max: 0.59939924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062479972 -> dtInletScale=96.030773 fluxAdjustedLocalCo dtLocalScale=1.0010023, dtInletScale=96.030773 -> dtScale=1.0010023 deltaT = 10.651649 Time = 3043.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057013 0 0.18745037 water fraction, min, max = 0.075779097 9.6990739e-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 = 0.10055124 0 0.18741387 water fraction, min, max = 0.075797922 9.7110032e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057014 0 0.18745039 water fraction, min, max = 0.075778961 9.6990851e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999361 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055134 0 0.18741834 water fraction, min, max = 0.075797831 9.7110145e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999711 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9056748e-05, Final residual = 8.9427758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6144181e-09, Final residual = 2.0173904e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057019 0 0.18745039 water fraction, min, max = 0.075779035 9.6871501e-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 = 0.10055136 0 0.18741685 water fraction, min, max = 0.075797925 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057019 0 0.18745042 water fraction, min, max = 0.075779022 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055137 0 0.18741722 water fraction, min, max = 0.075797916 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.0123926e-06, Final residual = 6.5622879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0425817e-09, Final residual = 1.4761807e-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 = 0.1005702 0 0.18745055 water fraction, min, max = 0.075779029 9.6871501e-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 = 0.10055137 0 0.18741715 water fraction, min, max = 0.075797926 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005702 0 0.18745057 water fraction, min, max = 0.075779029 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055137 0 0.1874172 water fraction, min, max = 0.075797925 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.5181902e-07, Final residual = 4.9459283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2291107e-09, Final residual = 1.0768668e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 555.46 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.23871263 max: 0.59937004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062519844 -> dtInletScale=95.969529 fluxAdjustedLocalCo dtLocalScale=1.001051, dtInletScale=95.969529 -> dtScale=1.001051 deltaT = 10.658455 Time = 3054.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053248 0 0.18737862 water fraction, min, max = 0.075816748 9.6871501e-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 = 0.10051364 0 0.18734229 water fraction, min, max = 0.075835518 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999671 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053249 0 0.18737863 water fraction, min, max = 0.075816613 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999364 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051374 0 0.18734674 water fraction, min, max = 0.075835428 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999712 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8905687e-05, Final residual = 8.916857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.577027e-09, Final residual = 2.0965613e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053254 0 0.18737864 water fraction, min, max = 0.075816687 9.7733043e-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 = 0.10051376 0 0.18734526 water fraction, min, max = 0.075835521 9.8594178e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053254 0 0.18737867 water fraction, min, max = 0.075816674 9.773304e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051377 0 0.18734563 water fraction, min, max = 0.075835513 9.8594176e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.9947689e-06, Final residual = 6.52809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9747314e-09, Final residual = 1.432924e-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 = 0.10053255 0 0.1873788 water fraction, min, max = 0.075816681 9.6871501e-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 = 0.10051377 0 0.18734556 water fraction, min, max = 0.075835522 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053255 0 0.18737882 water fraction, min, max = 0.075816681 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051377 0 0.1873456 water fraction, min, max = 0.075835522 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.5142709e-07, Final residual = 4.9343512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3134691e-09, Final residual = 1.1360239e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 556.17 s ClockTime = 570 s fluxAdjustedLocalCo Co mean: 0.23873264 max: 0.59934268 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062559793 -> dtInletScale=95.908245 fluxAdjustedLocalCo dtLocalScale=1.0010967, dtInletScale=95.908245 -> dtScale=1.0010967 deltaT = 10.665274 Time = 3064.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049494 0 0.18730721 water fraction, min, max = 0.07585429 9.7035306e-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 = 0.10047616 0 0.18727105 water fraction, min, max = 0.075873005 9.7199188e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999673 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049495 0 0.18730722 water fraction, min, max = 0.075854155 9.703546e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999367 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047626 0 0.18727548 water fraction, min, max = 0.075872914 9.7199341e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999714 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8756226e-05, Final residual = 8.8903567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.482803e-09, Final residual = 2.0118639e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100495 0 0.18730723 water fraction, min, max = 0.075854229 9.6871501e-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 = 0.10047627 0 0.187274 water fraction, min, max = 0.075873008 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100495 0 0.18730725 water fraction, min, max = 0.075854216 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047628 0 0.18727437 water fraction, min, max = 0.075872999 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.9775161e-06, Final residual = 6.5058175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9781322e-09, Final residual = 1.4734188e-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 = 0.10049501 0 0.18730738 water fraction, min, max = 0.075854223 9.6871501e-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 = 0.10047628 0 0.1872743 water fraction, min, max = 0.075873009 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049501 0 0.1873074 water fraction, min, max = 0.075854222 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047629 0 0.18727434 water fraction, min, max = 0.075873008 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.5105881e-07, Final residual = 4.951798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.18668e-09, Final residual = 1.0985563e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 556.94 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.23875317 max: 0.59931711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062599819 -> dtInletScale=95.846923 fluxAdjustedLocalCo dtLocalScale=1.0011394, dtInletScale=95.846923 -> dtScale=1.0011394 deltaT = 10.672107 Time = 3075.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045751 0 0.18723613 water fraction, min, max = 0.075891721 9.6871501e-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 = 0.10043878 0 0.18720014 water fraction, min, max = 0.075910382 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999675 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045751 0 0.18723614 water fraction, min, max = 0.075891587 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999371 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043888 0 0.18720455 water fraction, min, max = 0.075910292 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999715 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.860802e-05, Final residual = 8.863828e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5562677e-09, Final residual = 2.2819348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045757 0 0.18723614 water fraction, min, max = 0.075891661 9.753487e-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 = 0.1004389 0 0.18720308 water fraction, min, max = 0.075910385 9.819793e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045757 0 0.18723617 water fraction, min, max = 0.075891648 9.7534869e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043891 0 0.18720344 water fraction, min, max = 0.075910377 9.8197928e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.9603972e-06, Final residual = 6.4669932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.856574e-09, Final residual = 1.4463049e-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 = 0.10045757 0 0.1872363 water fraction, min, max = 0.075891655 9.6871501e-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 = 0.10043891 0 0.18720337 water fraction, min, max = 0.075910386 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045757 0 0.18723632 water fraction, min, max = 0.075891654 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043891 0 0.18720342 water fraction, min, max = 0.075910386 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.5067719e-07, Final residual = 4.9056209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2242212e-09, Final residual = 1.0486596e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 557.69 s ClockTime = 572 s fluxAdjustedLocalCo Co mean: 0.23877421 max: 0.59929336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062639921 -> dtInletScale=95.785561 fluxAdjustedLocalCo dtLocalScale=1.0011791, dtInletScale=95.785561 -> dtScale=1.0011791 deltaT = 10.678952 Time = 3086.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042019 0 0.18716537 water fraction, min, max = 0.075929044 9.6871501e-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 = 0.10040151 0 0.18712955 water fraction, min, max = 0.07594765 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042019 0 0.18716538 water fraction, min, max = 0.075928911 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999374 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040161 0 0.18713394 water fraction, min, max = 0.075947561 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999717 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8461309e-05, Final residual = 8.8376644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3667481e-09, Final residual = 2.2648544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042025 0 0.18716539 water fraction, min, max = 0.075928984 9.7478152e-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 = 0.10040163 0 0.18713248 water fraction, min, max = 0.075947654 9.808452e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042025 0 0.18716541 water fraction, min, max = 0.075928972 9.747815e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040164 0 0.18713284 water fraction, min, max = 0.075947646 9.8084519e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.9437267e-06, Final residual = 6.4425651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9085786e-09, Final residual = 1.4499965e-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 = 0.10042025 0 0.18716554 water fraction, min, max = 0.075928979 9.6871501e-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 = 0.10040164 0 0.18713277 water fraction, min, max = 0.075947655 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042025 0 0.18716556 water fraction, min, max = 0.075928978 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040164 0 0.18713281 water fraction, min, max = 0.075947655 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.5055365e-07, Final residual = 4.9123227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1800989e-09, Final residual = 1.0584128e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 558.49 s ClockTime = 573 s fluxAdjustedLocalCo Co mean: 0.23879577 max: 0.59927138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062680101 -> dtInletScale=95.72416 fluxAdjustedLocalCo dtLocalScale=1.0012158, dtInletScale=95.72416 -> dtScale=1.0012158 deltaT = 10.685811 Time = 3096.88 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 = 0.10038297 0 0.18709494 water fraction, min, max = 0.075966259 9.6871501e-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 = 0.10036435 0 0.18705927 water fraction, min, max = 0.075984812 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999678 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038298 0 0.18709495 water fraction, min, max = 0.075966126 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999377 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036445 0 0.18706365 water fraction, min, max = 0.075984722 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999718 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8315804e-05, Final residual = 8.811947e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4721523e-09, Final residual = 2.0985484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038303 0 0.18709495 water fraction, min, max = 0.0759662 9.7759917e-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 = 0.10036447 0 0.18706219 water fraction, min, max = 0.075984816 9.8647921e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038303 0 0.18709498 water fraction, min, max = 0.075966187 9.7759915e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036447 0 0.18706256 water fraction, min, max = 0.075984807 9.8647918e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.9265561e-06, Final residual = 6.4003353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8478256e-09, Final residual = 1.4635747e-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 = 0.10038304 0 0.18709511 water fraction, min, max = 0.075966194 9.6871501e-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 = 0.10036448 0 0.18706248 water fraction, min, max = 0.075984817 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038304 0 0.18709513 water fraction, min, max = 0.075966193 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036448 0 0.18706253 water fraction, min, max = 0.075984816 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.5024007e-07, Final residual = 4.9113814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2731025e-09, Final residual = 1.1326854e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 559.5 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.23881784 max: 0.59925118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062720358 -> dtInletScale=95.66272 fluxAdjustedLocalCo dtLocalScale=1.0012496, dtInletScale=95.66272 -> dtScale=1.0012496 deltaT = 10.692683 Time = 3107.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034586 0 0.18702482 water fraction, min, max = 0.076003367 9.6899098e-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 = 0.1003273 0 0.18698932 water fraction, min, max = 0.076021866 9.6926708e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034587 0 0.18702484 water fraction, min, max = 0.076003234 9.6899124e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003274 0 0.18699367 water fraction, min, max = 0.076021777 9.6926733e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8171882e-05, Final residual = 8.7861258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4856854e-09, Final residual = 2.0532621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034592 0 0.18702484 water fraction, min, max = 0.076003308 9.6871501e-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 = 0.10032741 0 0.18699223 water fraction, min, max = 0.076021871 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034592 0 0.18702486 water fraction, min, max = 0.076003295 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032742 0 0.18699259 water fraction, min, max = 0.076021862 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.9101346e-06, Final residual = 6.3655536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8910885e-09, Final residual = 1.4688658e-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 = 0.10034593 0 0.18702499 water fraction, min, max = 0.076003303 9.6871501e-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 = 0.10032742 0 0.18699251 water fraction, min, max = 0.076021872 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034593 0 0.18702501 water fraction, min, max = 0.076003302 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032742 0 0.18699256 water fraction, min, max = 0.076021871 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.4991658e-07, Final residual = 4.8835667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1373053e-09, Final residual = 1.0754402e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 560.33 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.23884042 max: 0.59923274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062760692 -> dtInletScale=95.60124 fluxAdjustedLocalCo dtLocalScale=1.0012804, dtInletScale=95.60124 -> dtScale=1.0012804 deltaT = 10.699568 Time = 3118.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030886 0 0.18695502 water fraction, min, max = 0.076040369 9.6898757e-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 = 0.10029035 0 0.18691967 water fraction, min, max = 0.076058815 9.6926026e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030887 0 0.18695503 water fraction, min, max = 0.076040236 9.6898782e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999383 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029045 0 0.18692401 water fraction, min, max = 0.076058726 9.6926051e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999721 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8029144e-05, Final residual = 8.7599949e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4344346e-09, Final residual = 2.2382365e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030892 0 0.18695503 water fraction, min, max = 0.07604031 9.6871501e-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 = 0.10029046 0 0.18692257 water fraction, min, max = 0.076058819 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030892 0 0.18695506 water fraction, min, max = 0.076040297 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029047 0 0.18692293 water fraction, min, max = 0.076058811 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.8938194e-06, Final residual = 6.3301976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7664403e-09, Final residual = 1.4665561e-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 = 0.10030893 0 0.18695518 water fraction, min, max = 0.076040305 9.6871501e-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 = 0.10029047 0 0.18692285 water fraction, min, max = 0.076058821 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030893 0 0.1869552 water fraction, min, max = 0.076040304 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029047 0 0.1869229 water fraction, min, max = 0.07605882 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.4969307e-07, Final residual = 4.8334519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0939317e-09, Final residual = 1.0384587e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 561.2 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.23886352 max: 0.59921606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062801105 -> dtInletScale=95.53972 fluxAdjustedLocalCo dtLocalScale=1.0013083, dtInletScale=95.53972 -> dtScale=1.0013083 deltaT = 10.713374 Time = 3128.98 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 = 0.10027195 0 0.1868855 water fraction, min, max = 0.076077277 9.6871501e-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 = 0.10025348 0 0.18685029 water fraction, min, max = 0.076095682 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027196 0 0.18688551 water fraction, min, max = 0.076077145 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999385 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025358 0 0.18685461 water fraction, min, max = 0.076095593 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999722 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7914522e-05, Final residual = 8.7377031e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3846399e-09, Final residual = 2.2547197e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027201 0 0.18688551 water fraction, min, max = 0.076077218 9.7469631e-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 = 0.10025359 0 0.18685317 water fraction, min, max = 0.076095687 9.8067487e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027201 0 0.18688554 water fraction, min, max = 0.076077206 9.746963e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002536 0 0.18685353 water fraction, min, max = 0.076095679 9.8067486e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.8822759e-06, Final residual = 6.3294632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8067853e-09, Final residual = 1.4389346e-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 = 0.10027202 0 0.18688566 water fraction, min, max = 0.076077213 9.6871501e-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 = 0.1002536 0 0.18685346 water fraction, min, max = 0.076095688 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027202 0 0.18688568 water fraction, min, max = 0.076077212 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002536 0 0.1868535 water fraction, min, max = 0.076095688 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.4977782e-07, Final residual = 4.8215879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1320203e-09, Final residual = 1.0349719e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 561.98 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.23904116 max: 0.59958745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0062882139 -> dtInletScale=95.416602 fluxAdjustedLocalCo dtLocalScale=1.0006881, dtInletScale=95.416602 -> dtScale=1.0006881 deltaT = 10.720295 Time = 3139.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023514 0 0.18681627 water fraction, min, max = 0.076114092 9.6871501e-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 = 0.10021672 0 0.1867812 water fraction, min, max = 0.076132444 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023514 0 0.18681628 water fraction, min, max = 0.07611396 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999388 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021682 0 0.18678551 water fraction, min, max = 0.076132356 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999723 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7774171e-05, Final residual = 8.7121761e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5642716e-09, Final residual = 2.5136745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002352 0 0.18681628 water fraction, min, max = 0.076114034 9.7263029e-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 = 0.10021683 0 0.18678408 water fraction, min, max = 0.07613245 9.7654379e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002352 0 0.1868163 water fraction, min, max = 0.076114021 9.7263028e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021684 0 0.18678444 water fraction, min, max = 0.076132442 9.7654378e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.8663649e-06, Final residual = 6.2969898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7901222e-09, Final residual = 1.4600991e-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 = 0.1002352 0 0.18681642 water fraction, min, max = 0.076114028 9.6871501e-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 = 0.10021684 0 0.18678436 water fraction, min, max = 0.076132451 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002352 0 0.18681645 water fraction, min, max = 0.076114027 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021684 0 0.1867844 water fraction, min, max = 0.076132451 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.4969489e-07, Final residual = 4.841237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0950891e-09, Final residual = 1.0808848e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 562.74 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.23906531 max: 0.59957423 fluxAdjustedLocalCo inlet-based: CoInlet=0.006292276 -> dtInletScale=95.355003 fluxAdjustedLocalCo dtLocalScale=1.0007101, dtInletScale=95.355003 -> dtScale=1.0007101 deltaT = 10.727229 Time = 3150.43 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 = 0.10019843 0 0.18674733 water fraction, min, max = 0.076150803 9.6871501e-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 = 0.10018006 0 0.18671242 water fraction, min, max = 0.076169103 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019843 0 0.18674734 water fraction, min, max = 0.076150671 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999391 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018016 0 0.18671671 water fraction, min, max = 0.076169015 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999725 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7635092e-05, Final residual = 8.6870185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4384827e-09, Final residual = 2.1873004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019848 0 0.18674734 water fraction, min, max = 0.076150745 9.7614051e-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 = 0.10018017 0 0.18671528 water fraction, min, max = 0.076169109 9.8356263e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019849 0 0.18674736 water fraction, min, max = 0.076150732 9.7614049e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018018 0 0.18671564 water fraction, min, max = 0.076169101 9.8356261e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.8502632e-06, Final residual = 6.2689894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6724396e-09, Final residual = 1.4327842e-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 = 0.10019849 0 0.18674749 water fraction, min, max = 0.076150739 9.6871501e-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 = 0.10018018 0 0.18671556 water fraction, min, max = 0.07616911 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019849 0 0.18674751 water fraction, min, max = 0.076150739 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018018 0 0.18671561 water fraction, min, max = 0.07616911 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4918167e-07, Final residual = 4.7881825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0852205e-09, Final residual = 1.0605728e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 563.52 s ClockTime = 578 s fluxAdjustedLocalCo Co mean: 0.23908997 max: 0.59956275 fluxAdjustedLocalCo inlet-based: CoInlet=0.006296346 -> dtInletScale=95.293365 fluxAdjustedLocalCo dtLocalScale=1.0007293, dtInletScale=95.293365 -> dtScale=1.0007293 deltaT = 10.734176 Time = 3161.17 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 = 0.10016182 0 0.18667869 water fraction, min, max = 0.07618741 9.6904358e-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 = 0.10014351 0 0.18664393 water fraction, min, max = 0.076205659 9.6937229e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999687 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016183 0 0.1866787 water fraction, min, max = 0.076187279 9.6904387e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999394 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001436 0 0.1866482 water fraction, min, max = 0.076205571 9.6937259e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999726 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7497245e-05, Final residual = 8.6616757e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4606321e-09, Final residual = 2.2452196e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016188 0 0.1866787 water fraction, min, max = 0.076187353 9.6871501e-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 = 0.10014362 0 0.18664678 water fraction, min, max = 0.076205665 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016188 0 0.18667872 water fraction, min, max = 0.07618734 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014362 0 0.18664713 water fraction, min, max = 0.076205657 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.8347143e-06, Final residual = 6.2301165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6563243e-09, Final residual = 1.4416552e-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 = 0.10016188 0 0.18667884 water fraction, min, max = 0.076187347 9.6871501e-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 = 0.10014363 0 0.18664706 water fraction, min, max = 0.076205666 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016188 0 0.18667886 water fraction, min, max = 0.076187346 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014363 0 0.1866471 water fraction, min, max = 0.076205666 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4890385e-07, Final residual = 4.7738902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9388341e-09, Final residual = 9.6729222e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 564.36 s ClockTime = 579 s fluxAdjustedLocalCo Co mean: 0.23911514 max: 0.59955298 fluxAdjustedLocalCo inlet-based: CoInlet=0.006300424 -> dtInletScale=95.231686 fluxAdjustedLocalCo dtLocalScale=1.0007456, dtInletScale=95.231686 -> dtScale=1.0007456 deltaT = 10.741138 Time = 3171.91 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 = 0.10012531 0 0.18661034 water fraction, min, max = 0.076223915 9.6871501e-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 = 0.10010705 0 0.18657572 water fraction, min, max = 0.076242112 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999688 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012532 0 0.18661035 water fraction, min, max = 0.076223784 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999397 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010715 0 0.18657998 water fraction, min, max = 0.076242025 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999727 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7360582e-05, Final residual = 8.6364867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2750853e-09, Final residual = 1.6838837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012537 0 0.18661035 water fraction, min, max = 0.076223858 9.8177896e-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 = 0.10010716 0 0.18657857 water fraction, min, max = 0.076242119 9.9483702e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012537 0 0.18661037 water fraction, min, max = 0.076223845 9.8177893e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010717 0 0.18657892 water fraction, min, max = 0.076242111 9.9483699e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.8186934e-06, Final residual = 6.2013532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8129785e-09, Final residual = 1.4894818e-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 = 0.10012538 0 0.18661049 water fraction, min, max = 0.076223852 9.6871501e-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 = 0.10010717 0 0.18657884 water fraction, min, max = 0.07624212 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012538 0 0.18661051 water fraction, min, max = 0.076223852 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010717 0 0.18657888 water fraction, min, max = 0.07624212 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4880014e-07, Final residual = 4.7712878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.005287e-09, Final residual = 1.0095233e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 565.22 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.23914081 max: 0.59954491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063045099 -> dtInletScale=95.169968 fluxAdjustedLocalCo dtLocalScale=1.0007591, dtInletScale=95.169968 -> dtScale=1.0007591 deltaT = 10.748112 Time = 3182.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008891 0 0.18654228 water fraction, min, max = 0.076260318 9.6871501e-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 = 0.1000707 0 0.18650781 water fraction, min, max = 0.076278464 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008892 0 0.18654229 water fraction, min, max = 0.076260187 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000708 0 0.18651204 water fraction, min, max = 0.076278377 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999729 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7225293e-05, Final residual = 8.6113181e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3481682e-09, Final residual = 2.0704824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008897 0 0.18654228 water fraction, min, max = 0.076260261 9.7722297e-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 = 0.10007081 0 0.18651064 water fraction, min, max = 0.076278471 9.857271e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008897 0 0.18654231 water fraction, min, max = 0.076260249 9.7722295e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007082 0 0.18651099 water fraction, min, max = 0.076278463 9.8572708e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.8035047e-06, Final residual = 6.1859472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6061412e-09, Final residual = 1.4460993e-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 = 0.10008897 0 0.18654243 water fraction, min, max = 0.076260256 9.6871501e-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 = 0.10007082 0 0.18651091 water fraction, min, max = 0.076278473 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008897 0 0.18654245 water fraction, min, max = 0.076260255 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007082 0 0.18651095 water fraction, min, max = 0.076278472 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4828045e-07, Final residual = 4.7434787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0432104e-09, Final residual = 1.0281395e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 566.02 s ClockTime = 580 s fluxAdjustedLocalCo Co mean: 0.239167 max: 0.59953856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063086037 -> dtInletScale=95.108209 fluxAdjustedLocalCo dtLocalScale=1.0007697, dtInletScale=95.108209 -> dtScale=1.0007697 deltaT = 10.755101 Time = 3193.41 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 = 0.10005261 0 0.1864745 water fraction, min, max = 0.076296619 9.6888198e-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 = 0.10003445 0 0.18644017 water fraction, min, max = 0.076314716 9.6904902e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999691 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005262 0 0.18647451 water fraction, min, max = 0.07629649 9.6888213e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999402 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003455 0 0.18644439 water fraction, min, max = 0.076314629 9.6904917e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7091012e-05, Final residual = 8.5858584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3159554e-09, Final residual = 2.1201078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005267 0 0.1864745 water fraction, min, max = 0.076296563 9.6871501e-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 = 0.10003456 0 0.18644299 water fraction, min, max = 0.076314723 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005267 0 0.18647453 water fraction, min, max = 0.076296551 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003457 0 0.18644334 water fraction, min, max = 0.076314715 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.7884979e-06, Final residual = 6.1548921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7334683e-09, Final residual = 1.4484358e-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 = 0.10005267 0 0.18647465 water fraction, min, max = 0.076296558 9.6871501e-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 = 0.10003457 0 0.18644326 water fraction, min, max = 0.076314724 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005267 0 0.18647467 water fraction, min, max = 0.076296557 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003457 0 0.1864433 water fraction, min, max = 0.076314724 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4827999e-07, Final residual = 4.7070223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9101004e-09, Final residual = 9.2847647e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 566.8 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.23919368 max: 0.59953388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063127055 -> dtInletScale=95.04641 fluxAdjustedLocalCo dtLocalScale=1.0007775, dtInletScale=95.04641 -> dtScale=1.0007775 deltaT = 10.762103 Time = 3204.17 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 = 0.10001641 0 0.186407 water fraction, min, max = 0.076332821 9.6871501e-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 = 0.099998299 0 0.18637281 water fraction, min, max = 0.076350867 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999693 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001641 0 0.18640701 water fraction, min, max = 0.076332691 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999405 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099998395 0 0.18637701 water fraction, min, max = 0.07635078 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999731 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.695813e-05, Final residual = 8.5609549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2730937e-09, Final residual = 2.4493727e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001647 0 0.186407 water fraction, min, max = 0.076332764 9.7175178e-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 = 0.099998406 0 0.18637562 water fraction, min, max = 0.076350874 9.7478719e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001647 0 0.18640703 water fraction, min, max = 0.076332752 9.7175177e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099998415 0 0.18637597 water fraction, min, max = 0.076350866 9.7478718e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.7735839e-06, Final residual = 6.1535659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6247858e-09, Final residual = 1.4182623e-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 = 0.10001647 0 0.18640714 water fraction, min, max = 0.076332759 9.6871501e-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 = 0.099998416 0 0.18637589 water fraction, min, max = 0.076350876 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001647 0 0.18640717 water fraction, min, max = 0.076332758 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099998416 0 0.18637593 water fraction, min, max = 0.076350875 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4805024e-07, Final residual = 4.6970236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0511561e-09, Final residual = 1.0093218e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 567.58 s ClockTime = 582 s fluxAdjustedLocalCo Co mean: 0.23922088 max: 0.5995309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063168154 -> dtInletScale=94.984572 fluxAdjustedLocalCo dtLocalScale=1.0007824, dtInletScale=94.984572 -> dtScale=1.0007824 deltaT = 10.769119 Time = 3214.94 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 = 0.099980308 0 0.18633977 water fraction, min, max = 0.076368922 9.6933831e-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 = 0.099962247 0 0.18630573 water fraction, min, max = 0.076386918 9.6996189e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.099980313 0 0.18633979 water fraction, min, max = 0.076368793 9.6933887e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999408 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099962343 0 0.18630991 water fraction, min, max = 0.076386832 9.6996244e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999732 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6825994e-05, Final residual = 8.5365735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1520817e-09, Final residual = 2.1435143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099980363 0 0.18633978 water fraction, min, max = 0.076368866 9.6871501e-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 = 0.099962353 0 0.18630853 water fraction, min, max = 0.076386926 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099980364 0 0.1863398 water fraction, min, max = 0.076368854 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099962362 0 0.18630887 water fraction, min, max = 0.076386918 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.7583847e-06, Final residual = 6.1268866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6109227e-09, Final residual = 1.4759852e-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 = 0.099980369 0 0.18633992 water fraction, min, max = 0.076368861 9.6871501e-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 = 0.099962363 0 0.1863088 water fraction, min, max = 0.076386928 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099980369 0 0.18633994 water fraction, min, max = 0.07636886 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099962364 0 0.18630884 water fraction, min, max = 0.076386927 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4770298e-07, Final residual = 4.7090158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9528259e-09, Final residual = 1.0773817e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 568.38 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.23924857 max: 0.59952959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063209332 -> dtInletScale=94.922692 fluxAdjustedLocalCo dtLocalScale=1.0007846, dtInletScale=94.922692 -> dtScale=1.0007846 deltaT = 10.776148 Time = 3225.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099944305 0 0.18627282 water fraction, min, max = 0.076404924 9.6871501e-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 = 0.099926294 0 0.18623891 water fraction, min, max = 0.076422871 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099944311 0 0.18627283 water fraction, min, max = 0.076404796 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09992639 0 0.18624308 water fraction, min, max = 0.076422785 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999734 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6695429e-05, Final residual = 8.5122741e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1075255e-09, Final residual = 1.975102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099944361 0 0.18627283 water fraction, min, max = 0.076404869 9.775956e-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 = 0.0999264 0 0.1862417 water fraction, min, max = 0.076422879 9.8647227e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099944361 0 0.18627285 water fraction, min, max = 0.076404857 9.7759558e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099926409 0 0.18624205 water fraction, min, max = 0.076422871 9.8647225e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.743505e-06, Final residual = 6.0680896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6375039e-09, Final residual = 1.4630862e-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 = 0.099944366 0 0.18627297 water fraction, min, max = 0.076404864 9.6871501e-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 = 0.09992641 0 0.18624197 water fraction, min, max = 0.076422881 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099944366 0 0.18627299 water fraction, min, max = 0.076404863 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09992641 0 0.18624201 water fraction, min, max = 0.07642288 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4726211e-07, Final residual = 4.6667235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0030358e-09, Final residual = 1.062568e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 569.12 s ClockTime = 584 s fluxAdjustedLocalCo Co mean: 0.23927677 max: 0.59952994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063250592 -> dtInletScale=94.860773 fluxAdjustedLocalCo dtLocalScale=1.000784, dtInletScale=94.860773 -> dtScale=1.000784 deltaT = 10.783191 Time = 3236.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099908401 0 0.18620614 water fraction, min, max = 0.076440828 9.6872279e-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 = 0.09989044 0 0.18617237 water fraction, min, max = 0.076458726 9.6873057e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099908407 0 0.18620615 water fraction, min, max = 0.0764407 9.687228e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999413 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099890535 0 0.18617652 water fraction, min, max = 0.076458641 9.6873058e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999735 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6565867e-05, Final residual = 8.4874693e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0308721e-09, Final residual = 1.998285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099908456 0 0.18620614 water fraction, min, max = 0.076440773 9.6871501e-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 = 0.099890545 0 0.18617515 water fraction, min, max = 0.076458735 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099908457 0 0.18620617 water fraction, min, max = 0.076440761 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099890554 0 0.18617549 water fraction, min, max = 0.076458727 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.728782e-06, Final residual = 6.0827142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4551465e-09, Final residual = 1.4328925e-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 = 0.099908461 0 0.18620628 water fraction, min, max = 0.076440768 9.6871501e-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 = 0.099890554 0 0.18617541 water fraction, min, max = 0.076458736 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099908461 0 0.1862063 water fraction, min, max = 0.076440767 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099890555 0 0.18617545 water fraction, min, max = 0.076458736 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.4698087e-07, Final residual = 4.6972835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.964973e-09, Final residual = 1.1188099e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 569.94 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.23930548 max: 0.59953195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063291932 -> dtInletScale=94.798813 fluxAdjustedLocalCo dtLocalScale=1.0007807, dtInletScale=94.798813 -> dtScale=1.0007807 deltaT = 10.790248 Time = 3247.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099872595 0 0.18613972 water fraction, min, max = 0.076476635 9.6871501e-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 = 0.099854682 0 0.18610608 water fraction, min, max = 0.076494484 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0998726 0 0.18613973 water fraction, min, max = 0.076476507 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999416 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099854777 0 0.18611022 water fraction, min, max = 0.076494399 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999736 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6437506e-05, Final residual = 8.4629764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1041994e-09, Final residual = 1.856477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09987265 0 0.18613973 water fraction, min, max = 0.07647658 9.7881753e-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 = 0.099854786 0 0.18610885 water fraction, min, max = 0.076494493 9.8891561e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09987265 0 0.18613975 water fraction, min, max = 0.076476568 9.7881751e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099854795 0 0.1861092 water fraction, min, max = 0.076494485 9.8891559e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.7141937e-06, Final residual = 6.0250005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6708649e-09, Final residual = 1.526609e-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 = 0.099872655 0 0.18613986 water fraction, min, max = 0.076476575 9.6871501e-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 = 0.099854796 0 0.18610912 water fraction, min, max = 0.076494494 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099872655 0 0.18613988 water fraction, min, max = 0.076476574 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099854797 0 0.18610916 water fraction, min, max = 0.076494494 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.4678249e-07, Final residual = 4.6740652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9024689e-09, Final residual = 1.0284346e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 570.71 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.23933468 max: 0.59953561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063333353 -> dtInletScale=94.736812 fluxAdjustedLocalCo dtLocalScale=1.0007746, dtInletScale=94.736812 -> dtScale=1.0007746 deltaT = 10.797319 Time = 3258.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099836885 0 0.18607357 water fraction, min, max = 0.076512344 9.6871501e-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 = 0.099819021 0 0.18604006 water fraction, min, max = 0.076530145 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099836891 0 0.18607358 water fraction, min, max = 0.076512217 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999418 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099819116 0 0.18604418 water fraction, min, max = 0.07653006 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999737 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6309925e-05, Final residual = 8.4388014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1981463e-09, Final residual = 2.0799006e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09983694 0 0.18607357 water fraction, min, max = 0.07651229 9.7614161e-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 = 0.099819125 0 0.18604282 water fraction, min, max = 0.076530154 9.8356497e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09983694 0 0.18607359 water fraction, min, max = 0.076512278 9.7614159e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099819134 0 0.18604316 water fraction, min, max = 0.076530146 9.8356495e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.699837e-06, Final residual = 6.0107014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5314197e-09, Final residual = 1.4655727e-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 = 0.099836945 0 0.18607371 water fraction, min, max = 0.076512285 9.6871501e-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 = 0.099819135 0 0.18604308 water fraction, min, max = 0.076530155 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099836945 0 0.18607373 water fraction, min, max = 0.076512284 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099819135 0 0.18604312 water fraction, min, max = 0.076530155 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.4653063e-07, Final residual = 4.655502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9678545e-09, Final residual = 1.0859197e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 571.48 s ClockTime = 586 s fluxAdjustedLocalCo Co mean: 0.23936439 max: 0.59954091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063374856 -> dtInletScale=94.674771 fluxAdjustedLocalCo dtLocalScale=1.0007657, dtInletScale=94.674771 -> dtScale=1.0007657 deltaT = 10.804404 Time = 3268.89 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 = 0.099801272 0 0.18600767 water fraction, min, max = 0.076547957 9.6871501e-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 = 0.099783456 0 0.18597429 water fraction, min, max = 0.07656571 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999701 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099801278 0 0.18600768 water fraction, min, max = 0.07654783 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999421 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099783551 0 0.1859784 water fraction, min, max = 0.076565625 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999738 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6183651e-05, Final residual = 8.4148082e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1301234e-09, Final residual = 1.5646581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099801326 0 0.18600767 water fraction, min, max = 0.076547903 9.8229815e-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 = 0.09978356 0 0.18597705 water fraction, min, max = 0.076565719 9.9587539e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099801327 0 0.1860077 water fraction, min, max = 0.076547891 9.8229812e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099783568 0 0.18597739 water fraction, min, max = 0.076565711 9.9587536e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.6854462e-06, Final residual = 5.9825129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4730694e-09, Final residual = 1.4207117e-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 = 0.099801331 0 0.18600781 water fraction, min, max = 0.076547898 9.6871501e-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 = 0.099783569 0 0.18597731 water fraction, min, max = 0.076565721 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099801332 0 0.18600783 water fraction, min, max = 0.076547897 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09978357 0 0.18597735 water fraction, min, max = 0.07656572 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.4605946e-07, Final residual = 4.6280872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9122788e-09, Final residual = 1.0067813e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 572.28 s ClockTime = 587 s fluxAdjustedLocalCo Co mean: 0.23939459 max: 0.59954783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063416441 -> dtInletScale=94.612689 fluxAdjustedLocalCo dtLocalScale=1.0007542, dtInletScale=94.612689 -> dtScale=1.0007542 deltaT = 10.811503 Time = 3279.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765755 0 0.18594203 water fraction, min, max = 0.076583475 9.6871501e-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 = 0.099747987 0 0.18590878 water fraction, min, max = 0.07660118 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09976576 0 0.18594204 water fraction, min, max = 0.076583348 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999423 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099748081 0 0.18591288 water fraction, min, max = 0.076601095 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999739 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6058397e-05, Final residual = 8.3903627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1140484e-09, Final residual = 2.375387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765809 0 0.18594203 water fraction, min, max = 0.076583421 9.7240615e-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 = 0.099748089 0 0.18591153 water fraction, min, max = 0.076601189 9.7609569e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765809 0 0.18594206 water fraction, min, max = 0.076583409 9.7240614e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099748098 0 0.18591186 water fraction, min, max = 0.076601181 9.7609568e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.6716818e-06, Final residual = 5.9889069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5061754e-09, Final residual = 1.43892e-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 = 0.099765814 0 0.18594217 water fraction, min, max = 0.076583416 9.6871501e-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 = 0.099748099 0 0.18591178 water fraction, min, max = 0.076601191 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099765814 0 0.18594219 water fraction, min, max = 0.076583415 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0997481 0 0.18591182 water fraction, min, max = 0.07660119 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.4593477e-07, Final residual = 4.6343757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9285155e-09, Final residual = 1.0470323e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 573.08 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.23942529 max: 0.59955639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063458107 -> dtInletScale=94.550567 fluxAdjustedLocalCo dtLocalScale=1.0007399, dtInletScale=94.550567 -> dtScale=1.0007399 deltaT = 10.818616 Time = 3290.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099730332 0 0.18587665 water fraction, min, max = 0.076618897 9.6871501e-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 = 0.099712612 0 0.18584352 water fraction, min, max = 0.076636555 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999703 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099730338 0 0.18587666 water fraction, min, max = 0.076618771 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999425 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099712706 0 0.1858476 water fraction, min, max = 0.076636471 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5934253e-05, Final residual = 8.3661434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0388165e-09, Final residual = 2.4455331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099730386 0 0.18587664 water fraction, min, max = 0.076618844 9.7153288e-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 = 0.099712714 0 0.18584626 water fraction, min, max = 0.076636565 9.7434953e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099730386 0 0.18587667 water fraction, min, max = 0.076618832 9.7153288e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099712723 0 0.18584659 water fraction, min, max = 0.076636557 9.7434953e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.6575793e-06, Final residual = 5.9894121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.50431e-09, Final residual = 1.4293917e-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 = 0.099730391 0 0.18587678 water fraction, min, max = 0.076618839 9.6871501e-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 = 0.099712723 0 0.18584651 water fraction, min, max = 0.076636566 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099730391 0 0.1858768 water fraction, min, max = 0.076618838 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099712724 0 0.18584655 water fraction, min, max = 0.076636566 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.4558937e-07, Final residual = 4.6074091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8711505e-09, Final residual = 1.0522412e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 573.86 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.23945649 max: 0.59956657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063499856 -> dtInletScale=94.488403 fluxAdjustedLocalCo dtLocalScale=1.0007229, dtInletScale=94.488403 -> dtScale=1.0007229 deltaT = 10.825743 Time = 3301.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099695004 0 0.18581151 water fraction, min, max = 0.076654225 9.6871501e-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 = 0.099677331 0 0.18577851 water fraction, min, max = 0.076671836 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09969501 0 0.18581152 water fraction, min, max = 0.076654099 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999428 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099677424 0 0.18578258 water fraction, min, max = 0.076671752 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999741 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5811058e-05, Final residual = 8.3425669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2047169e-09, Final residual = 2.258536e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099695057 0 0.18581151 water fraction, min, max = 0.076654172 9.7379094e-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 = 0.099677432 0 0.18578123 water fraction, min, max = 0.076671846 9.7886469e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099695058 0 0.18581153 water fraction, min, max = 0.07665416 9.7379093e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099677441 0 0.18578157 water fraction, min, max = 0.076671838 9.7886468e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.6437485e-06, Final residual = 5.9528734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5451093e-09, Final residual = 1.4585312e-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 = 0.099695062 0 0.18581164 water fraction, min, max = 0.076654167 9.6871501e-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 = 0.099677442 0 0.18578149 water fraction, min, max = 0.076671848 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099695062 0 0.18581166 water fraction, min, max = 0.076654166 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099677443 0 0.18578153 water fraction, min, max = 0.076671847 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.4526272e-07, Final residual = 4.5618764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9262674e-09, Final residual = 1.0101785e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 574.64 s ClockTime = 589 s fluxAdjustedLocalCo Co mean: 0.23948819 max: 0.59957835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063541687 -> dtInletScale=94.426199 fluxAdjustedLocalCo dtLocalScale=1.0007032, dtInletScale=94.426199 -> dtScale=1.0007032 deltaT = 10.832884 Time = 3312.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09965977 0 0.18574662 water fraction, min, max = 0.07668946 9.6892431e-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 = 0.099642144 0 0.18571374 water fraction, min, max = 0.076707023 9.691337e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999706 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099659775 0 0.18574663 water fraction, min, max = 0.076689334 9.6892449e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099642237 0 0.18571779 water fraction, min, max = 0.07670694 9.6913388e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999743 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5688774e-05, Final residual = 8.3185416e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0674476e-09, Final residual = 1.4926381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099659823 0 0.18574661 water fraction, min, max = 0.076689407 9.6871501e-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 = 0.099642244 0 0.18571646 water fraction, min, max = 0.076707034 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099659823 0 0.18574664 water fraction, min, max = 0.076689395 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099642253 0 0.18571679 water fraction, min, max = 0.076707026 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.6297077e-06, Final residual = 5.8983895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3966695e-09, Final residual = 1.464154e-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 = 0.099659828 0 0.18574675 water fraction, min, max = 0.076689402 9.6871501e-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 = 0.099642254 0 0.18571671 water fraction, min, max = 0.076707036 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099659828 0 0.18574677 water fraction, min, max = 0.076689401 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099642254 0 0.18571675 water fraction, min, max = 0.076707035 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.450834e-07, Final residual = 4.5739779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9514193e-09, Final residual = 1.0577151e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 575.4 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.23952038 max: 0.59959175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063583601 -> dtInletScale=94.363954 fluxAdjustedLocalCo dtLocalScale=1.0006809, dtInletScale=94.363954 -> dtScale=1.0006809 deltaT = 10.840039 Time = 3323.02 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 = 0.099624628 0 0.18568197 water fraction, min, max = 0.076724601 9.6871501e-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 = 0.099607049 0 0.18564922 water fraction, min, max = 0.076742118 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099624634 0 0.18568198 water fraction, min, max = 0.076724476 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999432 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099607142 0 0.18565325 water fraction, min, max = 0.076742035 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999744 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5567752e-05, Final residual = 8.2946502e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9604994e-09, Final residual = 1.7440357e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099624681 0 0.18568197 water fraction, min, max = 0.076724549 9.7930936e-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 = 0.099607149 0 0.18565192 water fraction, min, max = 0.076742129 9.8989918e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099624681 0 0.18568199 water fraction, min, max = 0.076724537 9.7930934e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.099607158 0 0.18565226 water fraction, min, max = 0.076742121 9.8989916e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.6161978e-06, Final residual = 5.8857867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4401517e-09, Final residual = 1.4662059e-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 = 0.099624686 0 0.1856821 water fraction, min, max = 0.076724544 9.6871501e-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 = 0.099607158 0 0.18565218 water fraction, min, max = 0.076742131 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099624686 0 0.18568212 water fraction, min, max = 0.076724543 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099607159 0 0.18565222 water fraction, min, max = 0.07674213 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.4477529e-07, Final residual = 4.548222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9306717e-09, Final residual = 1.0301402e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 576.2 s ClockTime = 591 s fluxAdjustedLocalCo Co mean: 0.23955307 max: 0.59960674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063625598 -> dtInletScale=94.301667 fluxAdjustedLocalCo dtLocalScale=1.0006559, dtInletScale=94.301667 -> dtScale=1.0006559 deltaT = 10.847208 Time = 3333.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099589579 0 0.18561756 water fraction, min, max = 0.07675965 9.6871501e-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 = 0.099572046 0 0.18558493 water fraction, min, max = 0.076777121 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099589585 0 0.18561757 water fraction, min, max = 0.076759525 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999435 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099572139 0 0.18558896 water fraction, min, max = 0.076777038 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999745 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5447537e-05, Final residual = 8.2711728e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9897886e-09, Final residual = 1.6575511e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099589632 0 0.18561756 water fraction, min, max = 0.076759598 9.8132767e-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 = 0.099572146 0 0.18558763 water fraction, min, max = 0.076777132 9.9393495e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099589632 0 0.18561758 water fraction, min, max = 0.076759586 9.8132764e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.099572154 0 0.18558796 water fraction, min, max = 0.076777125 9.9393493e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.6024935e-06, Final residual = 5.8618323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4023845e-09, Final residual = 1.4381353e-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 = 0.099589637 0 0.18561769 water fraction, min, max = 0.076759593 9.6871501e-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 = 0.099572155 0 0.18558788 water fraction, min, max = 0.076777134 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099589637 0 0.18561771 water fraction, min, max = 0.076759592 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099572156 0 0.18558792 water fraction, min, max = 0.076777133 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.445112e-07, Final residual = 4.4982132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8563373e-09, Final residual = 9.9906938e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 577.04 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.23958625 max: 0.59962331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063667679 -> dtInletScale=94.239339 fluxAdjustedLocalCo dtLocalScale=1.0006282, dtInletScale=94.239339 -> dtScale=1.0006282 deltaT = 10.847208 Time = 3344.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099554634 0 0.18555341 water fraction, min, max = 0.076794596 9.6871501e-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 = 0.099537158 0 0.18552093 water fraction, min, max = 0.07681201 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999709 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099554639 0 0.18555342 water fraction, min, max = 0.076794471 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999438 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09953725 0 0.18552493 water fraction, min, max = 0.076811927 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5302842e-05, Final residual = 8.2447067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9370507e-09, Final residual = 2.4182247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099554686 0 0.18555341 water fraction, min, max = 0.076794544 9.7165553e-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 = 0.099537257 0 0.18552361 water fraction, min, max = 0.076812021 9.7459479e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099554686 0 0.18555343 water fraction, min, max = 0.076794532 9.7165552e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.099537266 0 0.18552394 water fraction, min, max = 0.076812013 9.7459479e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.5851504e-06, Final residual = 5.8574686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3285461e-09, Final residual = 1.4635807e-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 = 0.099554691 0 0.18555354 water fraction, min, max = 0.076794539 9.6871501e-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 = 0.099537266 0 0.18552386 water fraction, min, max = 0.076812023 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099554691 0 0.18555356 water fraction, min, max = 0.076794538 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099537267 0 0.1855239 water fraction, min, max = 0.076812022 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.4375512e-07, Final residual = 4.5299523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8168399e-09, Final residual = 1.0460937e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 577.84 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.23946143 max: 0.59924487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063667679 -> dtInletScale=94.239339 fluxAdjustedLocalCo dtLocalScale=1.0012601, dtInletScale=94.239339 -> dtScale=1.0012601 deltaT = 10.854396 Time = 3355.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099519791 0 0.18548952 water fraction, min, max = 0.076829439 9.6871501e-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 = 0.099502361 0 0.18545715 water fraction, min, max = 0.076846807 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099519796 0 0.18548953 water fraction, min, max = 0.076829315 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 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 = 0.099502452 0 0.18546114 water fraction, min, max = 0.076846725 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999747 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5184718e-05, Final residual = 8.2216905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9023454e-09, Final residual = 2.7266128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099519842 0 0.18548952 water fraction, min, max = 0.076829387 9.6871501e-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 = 0.099502459 0 0.18545983 water fraction, min, max = 0.076846819 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099519843 0 0.18548954 water fraction, min, max = 0.076829375 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.099502468 0 0.18546016 water fraction, min, max = 0.076846811 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.5721072e-06, Final residual = 5.9130348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2331397e-09, Final residual = 1.4179152e-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 = 0.099519847 0 0.18548965 water fraction, min, max = 0.076829382 9.6871501e-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 = 0.099502468 0 0.18546008 water fraction, min, max = 0.07684682 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099519847 0 0.18548967 water fraction, min, max = 0.076829382 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099502469 0 0.18546012 water fraction, min, max = 0.07684682 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.4347293e-07, Final residual = 4.5095097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7970697e-09, Final residual = 1.0310785e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 578.59 s ClockTime = 593 s fluxAdjustedLocalCo Co mean: 0.23949556 max: 0.59926458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063709871 -> dtInletScale=94.176929 fluxAdjustedLocalCo dtLocalScale=1.0012272, dtInletScale=94.176929 -> dtScale=1.0012272 deltaT = 10.861599 Time = 3366.43 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 = 0.099485038 0 0.18542586 water fraction, min, max = 0.076864191 9.6871501e-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 = 0.099467653 0 0.18539361 water fraction, min, max = 0.076881515 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099485044 0 0.18542587 water fraction, min, max = 0.076864068 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999442 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099467745 0 0.18539759 water fraction, min, max = 0.076881432 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999748 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5067555e-05, Final residual = 8.1987963e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8631017e-09, Final residual = 1.8301879e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09948509 0 0.18542586 water fraction, min, max = 0.07686414 9.7815221e-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 = 0.099467751 0 0.18539628 water fraction, min, max = 0.076881526 9.8758544e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09948509 0 0.18542588 water fraction, min, max = 0.076864128 9.7815219e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09946776 0 0.18539661 water fraction, min, max = 0.076881519 9.8758542e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.558656e-06, Final residual = 5.8122172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2640984e-09, Final residual = 1.4280867e-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 = 0.099485094 0 0.18542599 water fraction, min, max = 0.076864135 9.6871501e-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 = 0.09946776 0 0.18539653 water fraction, min, max = 0.076881528 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099485094 0 0.18542601 water fraction, min, max = 0.076864134 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099467761 0 0.18539656 water fraction, min, max = 0.076881528 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.432212e-07, Final residual = 4.4646323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7471773e-09, Final residual = 1.0298852e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 579.32 s ClockTime = 594 s fluxAdjustedLocalCo Co mean: 0.23953018 max: 0.59928585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063752147 -> dtInletScale=94.114478 fluxAdjustedLocalCo dtLocalScale=1.0011917, dtInletScale=94.114478 -> dtScale=1.0011917 deltaT = 10.868816 Time = 3377.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099450375 0 0.18536243 water fraction, min, max = 0.076898854 9.6871501e-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 = 0.099433036 0 0.1853303 water fraction, min, max = 0.076916132 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999713 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099450381 0 0.18536244 water fraction, min, max = 0.076898731 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999444 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099433127 0 0.18533426 water fraction, min, max = 0.07691605 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999749 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4951418e-05, Final residual = 8.1756899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8990541e-09, Final residual = 1.8215852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099450427 0 0.18536243 water fraction, min, max = 0.076898803 9.7813446e-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 = 0.099433133 0 0.18533296 water fraction, min, max = 0.076916145 9.8754996e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099450427 0 0.18536245 water fraction, min, max = 0.076898791 9.7813444e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099433142 0 0.18533329 water fraction, min, max = 0.076916137 9.8754994e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.545656e-06, Final residual = 5.7789415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.306027e-09, Final residual = 1.4338669e-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 = 0.099450431 0 0.18536256 water fraction, min, max = 0.076898798 9.6871501e-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 = 0.099433142 0 0.1853332 water fraction, min, max = 0.076916146 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099450431 0 0.18536258 water fraction, min, max = 0.076898797 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099433143 0 0.18533324 water fraction, min, max = 0.076916146 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.4294515e-07, Final residual = 4.4231256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6894267e-09, Final residual = 9.4992021e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 580 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.23956529 max: 0.59930869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063794507 -> dtInletScale=94.051985 fluxAdjustedLocalCo dtLocalScale=1.0011535, dtInletScale=94.051985 -> dtScale=1.0011535 deltaT = 10.876048 Time = 3388.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099415802 0 0.18529923 water fraction, min, max = 0.076933428 9.6871501e-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 = 0.099398507 0 0.18526721 water fraction, min, max = 0.076950661 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099415807 0 0.18529924 water fraction, min, max = 0.076933304 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999446 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099398598 0 0.18527116 water fraction, min, max = 0.07695058 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4836137e-05, Final residual = 8.1525591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8609577e-09, Final residual = 1.9875477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099415853 0 0.18529923 water fraction, min, max = 0.076933377 9.7654768e-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 = 0.099398604 0 0.18526986 water fraction, min, max = 0.076950674 9.8437708e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099415853 0 0.18529925 water fraction, min, max = 0.076933365 9.7654766e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099398612 0 0.18527019 water fraction, min, max = 0.076950666 9.8437706e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.5329543e-06, Final residual = 5.7851903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3278456e-09, Final residual = 1.4452552e-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 = 0.099415858 0 0.18529935 water fraction, min, max = 0.076933372 9.6871501e-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 = 0.099398613 0 0.1852701 water fraction, min, max = 0.076950675 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099415858 0 0.18529937 water fraction, min, max = 0.076933371 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099398613 0 0.18527014 water fraction, min, max = 0.076950675 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.4287779e-07, Final residual = 4.4706687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8254229e-09, Final residual = 1.0611046e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 580.8 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.23960089 max: 0.59933308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063836952 -> dtInletScale=93.98945 fluxAdjustedLocalCo dtLocalScale=1.0011128, dtInletScale=93.98945 -> dtScale=1.0011128 deltaT = 10.883293 Time = 3399.06 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 = 0.099381317 0 0.18523625 water fraction, min, max = 0.076967912 9.6871501e-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 = 0.099364067 0 0.18520435 water fraction, min, max = 0.076985102 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999715 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099381322 0 0.18523626 water fraction, min, max = 0.07696779 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999449 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099364157 0 0.18520828 water fraction, min, max = 0.07698502 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999751 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4721757e-05, Final residual = 8.130299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7234669e-09, Final residual = 2.0177113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099381368 0 0.18523625 water fraction, min, max = 0.076967862 9.7558783e-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 = 0.099364163 0 0.18520699 water fraction, min, max = 0.076985115 9.8245779e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099381368 0 0.18523627 water fraction, min, max = 0.07696785 9.7558781e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099364171 0 0.18520731 water fraction, min, max = 0.076985107 9.8245777e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.5201809e-06, Final residual = 5.768492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2628207e-09, Final residual = 1.4315634e-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 = 0.099381372 0 0.18523637 water fraction, min, max = 0.076967857 9.6871501e-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 = 0.099364172 0 0.18520723 water fraction, min, max = 0.076985116 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099381372 0 0.18523639 water fraction, min, max = 0.076967856 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099364172 0 0.18520727 water fraction, min, max = 0.076985116 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.4252212e-07, Final residual = 4.412468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.668795e-09, Final residual = 9.4658404e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 581.61 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.23963698 max: 0.59935902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063879481 -> dtInletScale=93.926874 fluxAdjustedLocalCo dtLocalScale=1.0010694, dtInletScale=93.926874 -> dtScale=1.0010694 deltaT = 10.890554 Time = 3409.95 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 = 0.09934692 0 0.1851735 water fraction, min, max = 0.077002309 9.6871501e-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 = 0.099329714 0 0.1851417 water fraction, min, max = 0.077019455 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099346926 0 0.18517351 water fraction, min, max = 0.077002187 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999451 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099329804 0 0.18514562 water fraction, min, max = 0.077019373 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999752 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4608264e-05, Final residual = 8.1082932e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7130559e-09, Final residual = 1.912542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099346971 0 0.18517349 water fraction, min, max = 0.077002259 9.7650302e-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 = 0.09932981 0 0.18514434 water fraction, min, max = 0.077019468 9.8428779e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099346971 0 0.18517351 water fraction, min, max = 0.077002247 9.76503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099329818 0 0.18514466 water fraction, min, max = 0.07701946 9.8428778e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.5075094e-06, Final residual = 5.7427203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2944551e-09, Final residual = 1.469302e-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 = 0.099346975 0 0.18517362 water fraction, min, max = 0.077002254 9.6871501e-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 = 0.099329818 0 0.18514458 water fraction, min, max = 0.077019469 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099346975 0 0.18517364 water fraction, min, max = 0.077002253 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099329819 0 0.18514462 water fraction, min, max = 0.077019469 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.4221196e-07, Final residual = 4.4455536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7631433e-09, Final residual = 1.061933e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 582.39 s ClockTime = 597 s fluxAdjustedLocalCo Co mean: 0.23967357 max: 0.59938651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063922096 -> dtInletScale=93.864256 fluxAdjustedLocalCo dtLocalScale=1.0010235, dtInletScale=93.864256 -> dtScale=1.0010235 deltaT = 10.897829 Time = 3420.85 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 = 0.099312611 0 0.18511096 water fraction, min, max = 0.077036618 9.6871501e-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 = 0.099295448 0 0.18507928 water fraction, min, max = 0.07705372 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099312616 0 0.18511097 water fraction, min, max = 0.077036496 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999453 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099295539 0 0.18508319 water fraction, min, max = 0.077053639 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999753 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4495801e-05, Final residual = 8.085696e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.722004e-09, Final residual = 1.8874676e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099312661 0 0.18511096 water fraction, min, max = 0.077036568 9.7735674e-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 = 0.099295544 0 0.18508191 water fraction, min, max = 0.077053733 9.859949e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099312662 0 0.18511098 water fraction, min, max = 0.077036557 9.7735672e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099295552 0 0.18508223 water fraction, min, max = 0.077053726 9.8599488e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.4948947e-06, Final residual = 5.7015043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3450784e-09, Final residual = 1.497081e-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 = 0.099312666 0 0.18511108 water fraction, min, max = 0.077036564 9.6871501e-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 = 0.099295552 0 0.18508214 water fraction, min, max = 0.077053735 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099312666 0 0.1851111 water fraction, min, max = 0.077036563 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099295553 0 0.18508218 water fraction, min, max = 0.077053735 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.4195776e-07, Final residual = 4.3761093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.668508e-09, Final residual = 9.4419138e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 583.18 s ClockTime = 598 s fluxAdjustedLocalCo Co mean: 0.23971064 max: 0.59941552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0063964796 -> dtInletScale=93.801596 fluxAdjustedLocalCo dtLocalScale=1.0009751, dtInletScale=93.801596 -> dtScale=1.0009751 deltaT = 10.905118 Time = 3431.75 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 = 0.099278389 0 0.18504865 water fraction, min, max = 0.077070841 9.6871501e-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 = 0.09926127 0 0.18501707 water fraction, min, max = 0.077087899 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099278394 0 0.18504865 water fraction, min, max = 0.077070719 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999455 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099261359 0 0.18502097 water fraction, min, max = 0.077087819 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999754 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4383957e-05, Final residual = 8.0630203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7820598e-09, Final residual = 1.8996225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099278438 0 0.18504864 water fraction, min, max = 0.077070791 9.7724108e-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 = 0.099261364 0 0.18501969 water fraction, min, max = 0.077087913 9.8576365e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099278439 0 0.18504866 water fraction, min, max = 0.07707078 9.7724107e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099261373 0 0.18502001 water fraction, min, max = 0.077087905 9.8576363e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.4825043e-06, Final residual = 5.7102967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2285383e-09, Final residual = 1.4430296e-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 = 0.099278443 0 0.18504876 water fraction, min, max = 0.077070786 9.6871501e-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 = 0.099261373 0 0.18501993 water fraction, min, max = 0.077087914 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099278443 0 0.18504878 water fraction, min, max = 0.077070786 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099261374 0 0.18501996 water fraction, min, max = 0.077087914 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.4161675e-07, Final residual = 4.4095469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7042574e-09, Final residual = 1.0758732e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 583.97 s ClockTime = 599 s fluxAdjustedLocalCo Co mean: 0.2397482 max: 0.59944608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064007582 -> dtInletScale=93.738895 fluxAdjustedLocalCo dtLocalScale=1.0009241, dtInletScale=93.738895 -> dtScale=1.0009241 deltaT = 10.912422 Time = 3442.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099244253 0 0.18498654 water fraction, min, max = 0.077104977 9.6871501e-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 = 0.099227177 0 0.18495508 water fraction, min, max = 0.077121992 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099244258 0 0.18498655 water fraction, min, max = 0.077104855 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999457 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099227266 0 0.18495896 water fraction, min, max = 0.077121912 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999755 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.427314e-05, Final residual = 8.0409993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7242481e-09, Final residual = 1.9505551e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099244302 0 0.18498653 water fraction, min, max = 0.077104927 9.7566103e-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 = 0.099227271 0 0.18495769 water fraction, min, max = 0.077122006 9.826042e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099244303 0 0.18498656 water fraction, min, max = 0.077104916 9.7566102e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099227279 0 0.18495801 water fraction, min, max = 0.077121998 9.8260419e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.4702576e-06, Final residual = 5.7100885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2397632e-09, Final residual = 1.4633137e-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 = 0.099244307 0 0.18498666 water fraction, min, max = 0.077104923 9.6871501e-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 = 0.09922728 0 0.18495792 water fraction, min, max = 0.077122008 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099244307 0 0.18498668 water fraction, min, max = 0.077104922 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09922728 0 0.18495796 water fraction, min, max = 0.077122007 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.4134302e-07, Final residual = 4.3468334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7152591e-09, Final residual = 1.0289458e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 584.69 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.23978625 max: 0.59947815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064050454 -> dtInletScale=93.676151 fluxAdjustedLocalCo dtLocalScale=1.0008705, dtInletScale=93.676151 -> dtScale=1.0008705 deltaT = 10.919741 Time = 3453.59 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 = 0.099210203 0 0.18492465 water fraction, min, max = 0.077139027 9.6871501e-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 = 0.09919317 0 0.18489329 water fraction, min, max = 0.077156 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099210208 0 0.18492466 water fraction, min, max = 0.077138906 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999459 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099193259 0 0.18489716 water fraction, min, max = 0.077155919 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999755 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4163151e-05, Final residual = 8.0193422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.678324e-09, Final residual = 1.9704231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099210252 0 0.18492464 water fraction, min, max = 0.077138978 9.7576398e-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 = 0.099193263 0 0.1848959 water fraction, min, max = 0.077156013 9.8281007e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099210252 0 0.18492467 water fraction, min, max = 0.077138966 9.7576397e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099193272 0 0.18489622 water fraction, min, max = 0.077156006 9.8281006e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.4580302e-06, Final residual = 5.6826325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1731157e-09, Final residual = 1.4927493e-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 = 0.099210256 0 0.18492477 water fraction, min, max = 0.077138973 9.6871501e-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 = 0.099193272 0 0.18489613 water fraction, min, max = 0.077156015 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099210256 0 0.18492479 water fraction, min, max = 0.077138972 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099193273 0 0.18489617 water fraction, min, max = 0.077156015 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.4105745e-07, Final residual = 4.3295079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7068891e-09, Final residual = 9.6304859e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 585.57 s ClockTime = 601 s fluxAdjustedLocalCo Co mean: 0.23982479 max: 0.59951175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064093412 -> dtInletScale=93.613366 fluxAdjustedLocalCo dtLocalScale=1.0008144, dtInletScale=93.613366 -> dtScale=1.0008144 deltaT = 10.927075 Time = 3464.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099176238 0 0.18486297 water fraction, min, max = 0.077172992 9.6871501e-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 = 0.099159247 0 0.18483172 water fraction, min, max = 0.077189922 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099176243 0 0.18486298 water fraction, min, max = 0.077172871 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999461 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099159336 0 0.18483558 water fraction, min, max = 0.077189842 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999756 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4053922e-05, Final residual = 7.9970718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6287416e-09, Final residual = 1.9443233e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099176286 0 0.18486297 water fraction, min, max = 0.077172943 9.7594789e-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 = 0.09915934 0 0.18483432 water fraction, min, max = 0.077189936 9.8317782e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099176287 0 0.18486299 water fraction, min, max = 0.077172932 9.7594787e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099159349 0 0.18483464 water fraction, min, max = 0.077189929 9.831778e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.4458386e-06, Final residual = 5.6822587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1812177e-09, Final residual = 1.4533161e-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 = 0.099176291 0 0.18486309 water fraction, min, max = 0.077172939 9.6871501e-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 = 0.099159349 0 0.18483455 water fraction, min, max = 0.077189938 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099176291 0 0.18486311 water fraction, min, max = 0.077172938 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09915935 0 0.18483459 water fraction, min, max = 0.077189937 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.407595e-07, Final residual = 4.3374493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6420833e-09, Final residual = 9.9027733e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 586.34 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.23986381 max: 0.59954686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064136457 -> dtInletScale=93.550538 fluxAdjustedLocalCo dtLocalScale=1.0007558, dtInletScale=93.550538 -> dtScale=1.0007558 deltaT = 10.934423 Time = 3475.45 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 = 0.099142357 0 0.1848015 water fraction, min, max = 0.077206872 9.6871501e-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 = 0.099125409 0 0.18477036 water fraction, min, max = 0.07722376 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099142362 0 0.18480151 water fraction, min, max = 0.077206752 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999463 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099125498 0 0.1847742 water fraction, min, max = 0.07722368 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999757 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3945522e-05, Final residual = 7.9748104e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6092897e-09, Final residual = 1.8074011e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099142406 0 0.1848015 water fraction, min, max = 0.077206824 9.7739277e-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 = 0.099125502 0 0.18477294 water fraction, min, max = 0.077223774 9.8606701e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099142406 0 0.18480152 water fraction, min, max = 0.077206812 9.7739275e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09912551 0 0.18477326 water fraction, min, max = 0.077223767 9.8606699e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.4339149e-06, Final residual = 5.6327024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1449512e-09, Final residual = 1.4444193e-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 = 0.09914241 0 0.18480162 water fraction, min, max = 0.077206819 9.6871501e-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 = 0.099125511 0 0.18477318 water fraction, min, max = 0.077223776 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099142411 0 0.18480163 water fraction, min, max = 0.077206818 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099125511 0 0.18477321 water fraction, min, max = 0.077223776 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.4070714e-07, Final residual = 4.3556623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6434973e-09, Final residual = 1.0921445e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 587.12 s ClockTime = 602 s fluxAdjustedLocalCo Co mean: 0.23990332 max: 0.59958349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064179588 -> dtInletScale=93.487668 fluxAdjustedLocalCo dtLocalScale=1.0006947, dtInletScale=93.487668 -> dtScale=1.0006947 deltaT = 10.941786 Time = 3486.39 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 = 0.099108561 0 0.18474024 water fraction, min, max = 0.077240668 9.6871501e-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 = 0.099091655 0 0.1847092 water fraction, min, max = 0.077257514 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099108566 0 0.18474025 water fraction, min, max = 0.077240548 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999464 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099091744 0 0.18471303 water fraction, min, max = 0.077257435 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999758 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3838122e-05, Final residual = 7.9526889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.722313e-09, Final residual = 1.6957865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09910861 0 0.18474023 water fraction, min, max = 0.07724062 9.7879739e-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 = 0.099091747 0 0.18471178 water fraction, min, max = 0.077257529 9.8887569e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09910861 0 0.18474025 water fraction, min, max = 0.077240609 9.7879737e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099091756 0 0.18471209 water fraction, min, max = 0.077257521 9.8887567e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.4220774e-06, Final residual = 5.6055844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9365927e-09, Final residual = 1.4209955e-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 = 0.099108614 0 0.18474035 water fraction, min, max = 0.077240616 9.6871501e-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 = 0.099091756 0 0.18471201 water fraction, min, max = 0.077257531 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099108614 0 0.18474037 water fraction, min, max = 0.077240615 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099091757 0 0.18471204 water fraction, min, max = 0.07725753 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.4029925e-07, Final residual = 4.3319803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6018751e-09, Final residual = 1.0703495e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 587.91 s ClockTime = 603 s fluxAdjustedLocalCo Co mean: 0.23994331 max: 0.59962162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064222807 -> dtInletScale=93.424756 fluxAdjustedLocalCo dtLocalScale=1.000631, dtInletScale=93.424756 -> dtScale=1.000631 deltaT = 10.941786 Time = 3497.33 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 = 0.09907486 0 0.1846792 water fraction, min, max = 0.07727437 9.6871501e-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 = 0.099058007 0 0.18464828 water fraction, min, max = 0.077291162 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.099074865 0 0.18467921 water fraction, min, max = 0.07727425 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999467 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099058096 0 0.1846521 water fraction, min, max = 0.077291083 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999759 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3706639e-05, Final residual = 7.9279452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6215249e-09, Final residual = 2.2952222e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099074908 0 0.18467919 water fraction, min, max = 0.077274322 9.7114043e-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 = 0.099058099 0 0.18465085 water fraction, min, max = 0.077291177 9.7356486e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099074908 0 0.18467921 water fraction, min, max = 0.07727431 9.7114042e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099058107 0 0.18465117 water fraction, min, max = 0.07729117 9.7356486e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.4060684e-06, Final residual = 5.6573669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0326984e-09, Final residual = 1.384444e-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 = 0.099074912 0 0.18467931 water fraction, min, max = 0.077274317 9.6871501e-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 = 0.099058107 0 0.18465108 water fraction, min, max = 0.077291179 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099074912 0 0.18467933 water fraction, min, max = 0.077274316 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099058108 0 0.18465112 water fraction, min, max = 0.077291179 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.3954095e-07, Final residual = 4.2941188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5926571e-09, Final residual = 9.6608098e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 588.82 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.23982216 max: 0.59925741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064222807 -> dtInletScale=93.424756 fluxAdjustedLocalCo dtLocalScale=1.0012392, dtInletScale=93.424756 -> dtScale=1.0012392 deltaT = 10.94917 Time = 3508.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099041253 0 0.18461838 water fraction, min, max = 0.077307977 9.6871501e-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 = 0.099024442 0 0.18458757 water fraction, min, max = 0.077324728 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.099041258 0 0.18461839 water fraction, min, max = 0.077307857 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999469 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09902453 0 0.18459137 water fraction, min, max = 0.077324649 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3600773e-05, Final residual = 7.906429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.635638e-09, Final residual = 1.8720698e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099041301 0 0.18461837 water fraction, min, max = 0.077307929 9.7663462e-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 = 0.099024533 0 0.18459013 water fraction, min, max = 0.077324743 9.8455106e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099041301 0 0.18461839 water fraction, min, max = 0.077307918 9.7663461e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099024541 0 0.18459044 water fraction, min, max = 0.077324736 9.8455104e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.394446e-06, Final residual = 5.5594669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1845232e-09, Final residual = 1.4992175e-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 = 0.099041305 0 0.18461849 water fraction, min, max = 0.077307924 9.6871501e-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 = 0.099024541 0 0.18459036 water fraction, min, max = 0.077324745 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099041305 0 0.18461851 water fraction, min, max = 0.077307924 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099024542 0 0.18459039 water fraction, min, max = 0.077324744 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.3936365e-07, Final residual = 4.2579944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6175509e-09, Final residual = 9.9206248e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 589.7 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.23986307 max: 0.59929848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064266142 -> dtInletScale=93.361758 fluxAdjustedLocalCo dtLocalScale=1.0011706, dtInletScale=93.361758 -> dtScale=1.0011706 deltaT = 10.956568 Time = 3519.24 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 = 0.099007728 0 0.18455777 water fraction, min, max = 0.077341501 9.6871501e-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 = 0.098990959 0 0.18452705 water fraction, min, max = 0.077358211 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099007733 0 0.18455777 water fraction, min, max = 0.077341382 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999471 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098991046 0 0.18453084 water fraction, min, max = 0.077358133 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999761 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3495878e-05, Final residual = 7.8850605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5506431e-09, Final residual = 1.9869266e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099007776 0 0.18455776 water fraction, min, max = 0.077341454 9.7537516e-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 = 0.098991049 0 0.18452961 water fraction, min, max = 0.077358227 9.8203264e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099007776 0 0.18455778 water fraction, min, max = 0.077341442 9.7537515e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098991058 0 0.18452992 water fraction, min, max = 0.077358219 9.8203263e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.3828037e-06, Final residual = 5.6092253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1193456e-09, Final residual = 1.4678631e-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 = 0.09900778 0 0.18455787 water fraction, min, max = 0.077341449 9.6871501e-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 = 0.098991058 0 0.18452983 water fraction, min, max = 0.077358229 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09900778 0 0.18455789 water fraction, min, max = 0.077341448 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098991058 0 0.18452987 water fraction, min, max = 0.077358228 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.389836e-07, Final residual = 4.2161108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5723016e-09, Final residual = 9.2415208e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 590.6 s ClockTime = 606 s fluxAdjustedLocalCo Co mean: 0.23990447 max: 0.59934103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064309565 -> dtInletScale=93.298719 fluxAdjustedLocalCo dtLocalScale=1.0010995, dtInletScale=93.298719 -> dtScale=1.0010995 deltaT = 10.963981 Time = 3530.2 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 = 0.098974286 0 0.18449735 water fraction, min, max = 0.077374944 9.6871501e-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 = 0.098957557 0 0.18446673 water fraction, min, max = 0.077391613 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098974291 0 0.18449735 water fraction, min, max = 0.077374825 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999472 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098957645 0 0.18447051 water fraction, min, max = 0.077391535 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999762 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3391806e-05, Final residual = 7.8631931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5737299e-09, Final residual = 1.7894846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098974333 0 0.18449734 water fraction, min, max = 0.077374896 9.7770316e-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 = 0.098957647 0 0.18446928 water fraction, min, max = 0.077391629 9.8668774e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098974334 0 0.18449736 water fraction, min, max = 0.077374885 9.7770315e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098957655 0 0.18446959 water fraction, min, max = 0.077391621 9.8668772e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.3712519e-06, Final residual = 5.5086766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9314218e-09, Final residual = 1.4100145e-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 = 0.098974338 0 0.18449745 water fraction, min, max = 0.077374892 9.6871501e-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 = 0.098957656 0 0.1844695 water fraction, min, max = 0.077391631 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098974338 0 0.18449747 water fraction, min, max = 0.077374891 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098957656 0 0.18446954 water fraction, min, max = 0.07739163 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.3875225e-07, Final residual = 4.2103526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5891886e-09, Final residual = 9.4291466e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 591.42 s ClockTime = 607 s fluxAdjustedLocalCo Co mean: 0.23994635 max: 0.59938507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064353076 -> dtInletScale=93.235636 fluxAdjustedLocalCo dtLocalScale=1.0010259, dtInletScale=93.235636 -> dtScale=1.0010259 deltaT = 10.971409 Time = 3541.17 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 = 0.098940925 0 0.18443712 water fraction, min, max = 0.077408305 9.6871501e-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 = 0.098924237 0 0.18440661 water fraction, min, max = 0.077424934 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.09894093 0 0.18443713 water fraction, min, max = 0.077408186 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999474 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098924324 0 0.18441038 water fraction, min, max = 0.077424855 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999763 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3288409e-05, Final residual = 7.8422077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6000294e-09, Final residual = 1.8149388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098940972 0 0.18443711 water fraction, min, max = 0.077408258 9.770606e-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 = 0.098924326 0 0.18440915 water fraction, min, max = 0.077424949 9.8540288e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098940972 0 0.18443713 water fraction, min, max = 0.077408247 9.7706059e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098924334 0 0.18440946 water fraction, min, max = 0.077424942 9.8540287e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.3598382e-06, Final residual = 5.5274349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9784529e-09, Final residual = 1.4157551e-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 = 0.098940976 0 0.18443723 water fraction, min, max = 0.077408254 9.6871501e-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 = 0.098924335 0 0.18440937 water fraction, min, max = 0.077424951 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098940976 0 0.18443725 water fraction, min, max = 0.077408253 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098924335 0 0.18440941 water fraction, min, max = 0.077424951 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.3851106e-07, Final residual = 4.2573622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6137318e-09, Final residual = 9.7640069e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 592.22 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.23998871 max: 0.59943058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064396676 -> dtInletScale=93.172511 fluxAdjustedLocalCo dtLocalScale=1.0009499, dtInletScale=93.172511 -> dtScale=1.0009499 deltaT = 10.978852 Time = 3552.15 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 = 0.098907644 0 0.1843771 water fraction, min, max = 0.077441585 9.6871501e-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 = 0.098890997 0 0.18434667 water fraction, min, max = 0.077458174 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999729 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098907649 0 0.1843771 water fraction, min, max = 0.077441467 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999476 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098891084 0 0.18435043 water fraction, min, max = 0.077458096 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999763 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3185904e-05, Final residual = 7.8211493e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5216816e-09, Final residual = 1.5558831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098907691 0 0.18437709 water fraction, min, max = 0.077441539 9.803809e-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 = 0.098891086 0 0.18434921 water fraction, min, max = 0.07745819 9.9204217e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098907691 0 0.1843771 water fraction, min, max = 0.077441527 9.8038088e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098891094 0 0.18434952 water fraction, min, max = 0.077458182 9.9204215e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.3484214e-06, Final residual = 5.5056793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0600277e-09, Final residual = 1.4273886e-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 = 0.098907695 0 0.1843772 water fraction, min, max = 0.077441534 9.6871501e-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 = 0.098891094 0 0.18434943 water fraction, min, max = 0.077458192 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098907695 0 0.18437722 water fraction, min, max = 0.077441533 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098891095 0 0.18434947 water fraction, min, max = 0.077458191 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.3820887e-07, Final residual = 4.2433062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4975245e-09, Final residual = 1.037039e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 592.95 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.24003155 max: 0.59947757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064440364 -> dtInletScale=93.109344 fluxAdjustedLocalCo dtLocalScale=1.0008715, dtInletScale=93.109344 -> dtScale=1.0008715 deltaT = 10.986311 Time = 3563.14 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 = 0.098874444 0 0.18431726 water fraction, min, max = 0.077474785 9.6871501e-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 = 0.098857837 0 0.18428693 water fraction, min, max = 0.077491334 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.098874449 0 0.18431727 water fraction, min, max = 0.077474667 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999478 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098857924 0 0.18429068 water fraction, min, max = 0.077491256 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999764 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3084066e-05, Final residual = 7.8001631e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6124331e-09, Final residual = 2.1571947e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098874491 0 0.18431725 water fraction, min, max = 0.077474739 9.7295927e-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 = 0.098857926 0 0.18428946 water fraction, min, max = 0.07749135 9.7720185e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098874491 0 0.18431727 water fraction, min, max = 0.077474728 9.7295926e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098857934 0 0.18428977 water fraction, min, max = 0.077491343 9.7720184e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.3375098e-06, Final residual = 5.5369176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.105189e-09, Final residual = 1.4459283e-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 = 0.098874495 0 0.18431736 water fraction, min, max = 0.077474735 9.6871501e-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 = 0.098857934 0 0.18428968 water fraction, min, max = 0.077491352 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098874495 0 0.18431738 water fraction, min, max = 0.077474734 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098857934 0 0.18428972 water fraction, min, max = 0.077491351 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.3792053e-07, Final residual = 4.1942611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4921634e-09, Final residual = 9.7543567e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 593.74 s ClockTime = 609 s fluxAdjustedLocalCo Co mean: 0.24007487 max: 0.59952603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064484141 -> dtInletScale=93.046133 fluxAdjustedLocalCo dtLocalScale=1.0007906, dtInletScale=93.046133 -> dtScale=1.0007906 deltaT = 10.993784 Time = 3574.13 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 = 0.098841324 0 0.18425761 water fraction, min, max = 0.077507906 9.6871501e-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 = 0.098824757 0 0.18422738 water fraction, min, max = 0.077524414 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098841329 0 0.18425762 water fraction, min, max = 0.077507788 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999479 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098824843 0 0.18423112 water fraction, min, max = 0.077524336 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999765 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2982774e-05, Final residual = 7.7793767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4550693e-09, Final residual = 1.7371306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09884137 0 0.1842576 water fraction, min, max = 0.077507859 9.7811596e-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 = 0.098824845 0 0.18422991 water fraction, min, max = 0.07752443 9.8751322e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098841371 0 0.18425762 water fraction, min, max = 0.077507848 9.7811595e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098824853 0 0.18423022 water fraction, min, max = 0.077524423 9.8751321e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.3263142e-06, Final residual = 5.4618182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8707973e-09, Final residual = 1.4086882e-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 = 0.098841375 0 0.18425772 water fraction, min, max = 0.077507855 9.6871501e-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 = 0.098824853 0 0.18423013 water fraction, min, max = 0.077524432 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098841375 0 0.18425773 water fraction, min, max = 0.077507854 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098824854 0 0.18423016 water fraction, min, max = 0.077524432 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.3760407e-07, Final residual = 4.2207835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6564598e-09, Final residual = 1.0025056e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 594.55 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.24011868 max: 0.59957596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064528008 -> dtInletScale=92.982879 fluxAdjustedLocalCo dtLocalScale=1.0007072, dtInletScale=92.982879 -> dtScale=1.0007072 deltaT = 11.001273 Time = 3585.13 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 = 0.098808283 0 0.18419816 water fraction, min, max = 0.077540947 9.6871501e-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 = 0.098791756 0 0.18416802 water fraction, min, max = 0.077557415 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098808288 0 0.18419816 water fraction, min, max = 0.077540829 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999481 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098791842 0 0.18417175 water fraction, min, max = 0.077557338 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999766 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2882432e-05, Final residual = 7.7586808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5105741e-09, Final residual = 1.8814535e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098808329 0 0.18419814 water fraction, min, max = 0.0775409 9.756101e-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 = 0.098791843 0 0.18417054 water fraction, min, max = 0.077557432 9.8250248e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09880833 0 0.18419816 water fraction, min, max = 0.077540889 9.7561008e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098791851 0 0.18417085 water fraction, min, max = 0.077557425 9.8250247e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.3152992e-06, Final residual = 5.4916061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9193903e-09, Final residual = 1.4105002e-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 = 0.098808333 0 0.18419826 water fraction, min, max = 0.077540896 9.6871501e-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 = 0.098791852 0 0.18417076 water fraction, min, max = 0.077557434 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098808333 0 0.18419827 water fraction, min, max = 0.077540895 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098791852 0 0.18417079 water fraction, min, max = 0.077557433 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.3742779e-07, Final residual = 4.2133755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.570631e-09, Final residual = 1.0081893e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 595.27 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.24016296 max: 0.59962734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064571965 -> dtInletScale=92.919583 fluxAdjustedLocalCo dtLocalScale=1.0006215, dtInletScale=92.919583 -> dtScale=1.0006215 deltaT = 11.001273 Time = 3596.13 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 = 0.098775332 0 0.18413891 water fraction, min, max = 0.077573897 9.6871501e-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 = 0.098758856 0 0.18410889 water fraction, min, max = 0.077590316 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098775337 0 0.18413891 water fraction, min, max = 0.07757378 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999484 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098758941 0 0.1841126 water fraction, min, max = 0.077590238 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999767 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2758458e-05, Final residual = 7.7349227e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5531763e-09, Final residual = 1.7173632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098775378 0 0.18413889 water fraction, min, max = 0.077573851 9.780345e-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 = 0.098758943 0 0.18411139 water fraction, min, max = 0.077590332 9.8735036e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098775379 0 0.18413891 water fraction, min, max = 0.07757384 9.7803449e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.098758951 0 0.1841117 water fraction, min, max = 0.077590325 9.8735035e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.3001835e-06, Final residual = 5.4346366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8891379e-09, Final residual = 1.4311137e-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 = 0.098775382 0 0.18413901 water fraction, min, max = 0.077573847 9.6871501e-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 = 0.098758951 0 0.18411161 water fraction, min, max = 0.077590334 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098775382 0 0.18413902 water fraction, min, max = 0.077573846 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098758951 0 0.18411164 water fraction, min, max = 0.077590334 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.3667663e-07, Final residual = 4.1927466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4962713e-09, Final residual = 1.0260636e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 595.97 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.24004407 max: 0.59927165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064571965 -> dtInletScale=92.919583 fluxAdjustedLocalCo dtLocalScale=1.0012154, dtInletScale=92.919583 -> dtScale=1.0012154 deltaT = 11.008783 Time = 3607.14 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 = 0.098742471 0 0.18407986 water fraction, min, max = 0.077606759 9.6871501e-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 = 0.098726033 0 0.18404993 water fraction, min, max = 0.077623138 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999734 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098742476 0 0.18407987 water fraction, min, max = 0.077606642 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999485 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098726119 0 0.18405363 water fraction, min, max = 0.077623061 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999767 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2659671e-05, Final residual = 7.7145052e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4051325e-09, Final residual = 1.7414837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098742517 0 0.18407985 water fraction, min, max = 0.077606713 9.7737058e-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 = 0.09872612 0 0.18405243 water fraction, min, max = 0.077623155 9.8602278e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098742517 0 0.18407987 water fraction, min, max = 0.077606702 9.7737056e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.098726128 0 0.18405274 water fraction, min, max = 0.077623148 9.8602277e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.289249e-06, Final residual = 5.405614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8877042e-09, Final residual = 1.3950705e-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 = 0.098742521 0 0.18407996 water fraction, min, max = 0.077606709 9.6871501e-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 = 0.098726128 0 0.18405265 water fraction, min, max = 0.077623157 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098742521 0 0.18407998 water fraction, min, max = 0.077606708 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098726129 0 0.18405268 water fraction, min, max = 0.077623156 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.3637246e-07, Final residual = 4.1819881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5266059e-09, Final residual = 1.055201e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 596.71 s ClockTime = 612 s fluxAdjustedLocalCo Co mean: 0.24008926 max: 0.59932587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064616041 -> dtInletScale=92.856199 fluxAdjustedLocalCo dtLocalScale=1.0011248, dtInletScale=92.856199 -> dtScale=1.0011248 deltaT = 11.016308 Time = 3618.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098709687 0 0.184021 water fraction, min, max = 0.077639542 9.6871501e-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 = 0.098693289 0 0.18399116 water fraction, min, max = 0.077655883 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999735 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098709692 0 0.184021 water fraction, min, max = 0.077639426 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999487 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098693374 0 0.18399485 water fraction, min, max = 0.077655806 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999768 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.256156e-05, Final residual = 7.6935846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3103655e-09, Final residual = 2.3652821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098709733 0 0.18402098 water fraction, min, max = 0.077639497 9.6871501e-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 = 0.098693375 0 0.18399366 water fraction, min, max = 0.0776559 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098709733 0 0.184021 water fraction, min, max = 0.077639486 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.098693383 0 0.18399396 water fraction, min, max = 0.077655893 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.2788046e-06, Final residual = 5.4930646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.948457e-09, Final residual = 1.464667e-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 = 0.098709737 0 0.1840211 water fraction, min, max = 0.077639493 9.6871501e-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 = 0.098693383 0 0.18399387 water fraction, min, max = 0.077655902 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098709737 0 0.18402111 water fraction, min, max = 0.077639492 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098693384 0 0.1839939 water fraction, min, max = 0.077655901 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.3619641e-07, Final residual = 4.1272696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5132363e-09, Final residual = 1.0146424e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 597.46 s ClockTime = 613 s fluxAdjustedLocalCo Co mean: 0.24013493 max: 0.59938153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064660208 -> dtInletScale=92.792773 fluxAdjustedLocalCo dtLocalScale=1.0010318, dtInletScale=92.792773 -> dtScale=1.0010318 deltaT = 11.023848 Time = 3629.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098676981 0 0.18396231 water fraction, min, max = 0.077672248 9.6871501e-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 = 0.098660621 0 0.18393257 water fraction, min, max = 0.07768855 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098676986 0 0.18396232 water fraction, min, max = 0.077672132 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999488 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098660707 0 0.18393625 water fraction, min, max = 0.077688474 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999769 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2464223e-05, Final residual = 7.67287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4051253e-09, Final residual = 1.7534374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098677026 0 0.1839623 water fraction, min, max = 0.077672203 9.7689337e-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 = 0.098660707 0 0.18393506 water fraction, min, max = 0.077688568 9.8506858e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098677027 0 0.18396232 water fraction, min, max = 0.077672192 9.7689336e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.098660715 0 0.18393536 water fraction, min, max = 0.07768856 9.8506856e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.2680251e-06, Final residual = 5.4029056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9248483e-09, Final residual = 1.4207978e-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 = 0.098677031 0 0.18396241 water fraction, min, max = 0.077672199 9.6871501e-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 = 0.098660715 0 0.18393527 water fraction, min, max = 0.07768857 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098677031 0 0.18396243 water fraction, min, max = 0.077672198 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098660716 0 0.18393531 water fraction, min, max = 0.077688569 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.3598117e-07, Final residual = 4.1571764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5386089e-09, Final residual = 1.060509e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 598.26 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.24018107 max: 0.59943864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064704465 -> dtInletScale=92.729303 fluxAdjustedLocalCo dtLocalScale=1.0009365, dtInletScale=92.729303 -> dtScale=1.0009365 deltaT = 11.031404 Time = 3640.21 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 = 0.098644352 0 0.18390381 water fraction, min, max = 0.077704878 9.6871501e-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 = 0.09862803 0 0.18387416 water fraction, min, max = 0.077721141 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098644357 0 0.18390382 water fraction, min, max = 0.077704762 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098628115 0 0.18387783 water fraction, min, max = 0.077721065 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2367508e-05, Final residual = 7.6527113e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3738524e-09, Final residual = 2.23796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098644397 0 0.1839038 water fraction, min, max = 0.077704833 9.7116877e-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 = 0.098628116 0 0.18387664 water fraction, min, max = 0.077721159 9.7362158e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098644397 0 0.18390382 water fraction, min, max = 0.077704822 9.7116876e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.098628124 0 0.18387694 water fraction, min, max = 0.077721152 9.7362158e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.25763e-06, Final residual = 5.4184029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9012415e-09, Final residual = 1.4222684e-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 = 0.098644401 0 0.18390391 water fraction, min, max = 0.077704829 9.6871501e-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 = 0.098628124 0 0.18387685 water fraction, min, max = 0.077721161 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098644401 0 0.18390393 water fraction, min, max = 0.077704828 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098628124 0 0.18387689 water fraction, min, max = 0.07772116 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.3582071e-07, Final residual = 4.1448888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5096025e-09, Final residual = 1.040752e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 599.16 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.24022769 max: 0.59949719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064748814 -> dtInletScale=92.66579 fluxAdjustedLocalCo dtLocalScale=1.0008387, dtInletScale=92.66579 -> dtScale=1.0008387 deltaT = 11.038975 Time = 3651.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098611799 0 0.18384549 water fraction, min, max = 0.077737431 9.6871501e-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 = 0.098595516 0 0.18381593 water fraction, min, max = 0.077753656 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098611803 0 0.18384549 water fraction, min, max = 0.077737315 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999492 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0985956 0 0.18381958 water fraction, min, max = 0.07775358 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2271443e-05, Final residual = 7.6326099e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4345732e-09, Final residual = 1.8894315e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098611843 0 0.18384548 water fraction, min, max = 0.077737386 9.754675e-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 = 0.098595601 0 0.1838184 water fraction, min, max = 0.077753674 9.8221741e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098611844 0 0.18384549 water fraction, min, max = 0.077737375 9.7546749e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.098595608 0 0.1838187 water fraction, min, max = 0.077753667 9.8221739e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.2469567e-06, Final residual = 5.3646289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9785717e-09, Final residual = 1.5236392e-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 = 0.098611848 0 0.18384559 water fraction, min, max = 0.077737382 9.6871501e-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 = 0.098595608 0 0.18381861 water fraction, min, max = 0.077753676 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098611848 0 0.1838456 water fraction, min, max = 0.077737381 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098595609 0 0.18381865 water fraction, min, max = 0.077753676 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.3549933e-07, Final residual = 4.1113962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5123673e-09, Final residual = 1.0295749e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 600.03 s ClockTime = 616 s fluxAdjustedLocalCo Co mean: 0.2402748 max: 0.59955717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064793254 -> dtInletScale=92.602233 fluxAdjustedLocalCo dtLocalScale=1.0007386, dtInletScale=92.602233 -> dtScale=1.0007386 deltaT = 11.046562 Time = 3662.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098579321 0 0.18378734 water fraction, min, max = 0.077769908 9.6871501e-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 = 0.098563076 0 0.18375787 water fraction, min, max = 0.077786096 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098579326 0 0.18378735 water fraction, min, max = 0.077769793 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999493 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098563161 0 0.18376152 water fraction, min, max = 0.07778602 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999771 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2176056e-05, Final residual = 7.6126623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3484267e-09, Final residual = 1.5787573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098579366 0 0.18378733 water fraction, min, max = 0.077769864 9.7904248e-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 = 0.098563161 0 0.18376034 water fraction, min, max = 0.077786114 9.8936601e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098579366 0 0.18378735 water fraction, min, max = 0.077769853 9.7904247e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098563169 0 0.18376064 water fraction, min, max = 0.077786107 9.8936599e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.2365199e-06, Final residual = 5.3181362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8054595e-09, Final residual = 1.4074008e-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 = 0.09857937 0 0.18378744 water fraction, min, max = 0.077769859 9.6871501e-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 = 0.098563169 0 0.18376054 water fraction, min, max = 0.077786116 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09857937 0 0.18378745 water fraction, min, max = 0.077769859 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098563169 0 0.18376058 water fraction, min, max = 0.077786115 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.352605e-07, Final residual = 4.1034897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3583729e-09, Final residual = 9.3388439e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 600.82 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.24032237 max: 0.59961857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064837785 -> dtInletScale=92.538633 fluxAdjustedLocalCo dtLocalScale=1.0006361, dtInletScale=92.538633 -> dtScale=1.0006361 deltaT = 11.046562 Time = 3673.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098546931 0 0.18372939 water fraction, min, max = 0.077802299 9.6871501e-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 = 0.098530735 0 0.18370002 water fraction, min, max = 0.077818438 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098546936 0 0.18372939 water fraction, min, max = 0.077802184 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999495 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098530819 0 0.18370366 water fraction, min, max = 0.077818362 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999772 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2057412e-05, Final residual = 7.5896863e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4404042e-09, Final residual = 1.4961388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098546975 0 0.18372938 water fraction, min, max = 0.077802255 9.8037896e-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 = 0.098530819 0 0.18370248 water fraction, min, max = 0.077818456 9.9203847e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098546975 0 0.18372939 water fraction, min, max = 0.077802244 9.8037894e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098530827 0 0.18370278 water fraction, min, max = 0.077818449 9.9203845e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.2222094e-06, Final residual = 5.2781513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8321344e-09, Final residual = 1.4101516e-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 = 0.098546979 0 0.18372948 water fraction, min, max = 0.07780225 9.6871501e-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 = 0.098530826 0 0.18370269 water fraction, min, max = 0.077818458 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098546979 0 0.1837295 water fraction, min, max = 0.07780225 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098530827 0 0.18370272 water fraction, min, max = 0.077818457 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.3441013e-07, Final residual = 4.0967956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4695272e-09, Final residual = 1.0216214e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 601.5 s ClockTime = 617 s fluxAdjustedLocalCo Co mean: 0.2402052 max: 0.59926922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064837785 -> dtInletScale=92.538633 fluxAdjustedLocalCo dtLocalScale=1.0012195, dtInletScale=92.538633 -> dtScale=1.0012195 deltaT = 11.05417 Time = 3684.4 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 = 0.098514626 0 0.18367163 water fraction, min, max = 0.077834603 9.6871501e-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 = 0.098498467 0 0.18364235 water fraction, min, max = 0.077850705 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098514631 0 0.18367163 water fraction, min, max = 0.077834489 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999497 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098498551 0 0.18364597 water fraction, min, max = 0.07785063 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1963425e-05, Final residual = 7.5696867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2269723e-09, Final residual = 1.8195751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09851467 0 0.18367162 water fraction, min, max = 0.077834559 9.7566628e-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 = 0.098498551 0 0.1836448 water fraction, min, max = 0.077850723 9.8261492e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098514671 0 0.18367163 water fraction, min, max = 0.077834549 9.7566627e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098498559 0 0.1836451 water fraction, min, max = 0.077850716 9.826149e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.2120385e-06, Final residual = 5.2786899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7567844e-09, Final residual = 1.3853118e-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 = 0.098514674 0 0.18367172 water fraction, min, max = 0.077834555 9.6871501e-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 = 0.098498559 0 0.18364501 water fraction, min, max = 0.077850725 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098514674 0 0.18367174 water fraction, min, max = 0.077834555 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098498559 0 0.18364504 water fraction, min, max = 0.077850725 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.3427964e-07, Final residual = 4.0773764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4569252e-09, Final residual = 1.0226416e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 602.21 s ClockTime = 618 s fluxAdjustedLocalCo Co mean: 0.24025367 max: 0.5993334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064882439 -> dtInletScale=92.474945 fluxAdjustedLocalCo dtLocalScale=1.0011122, dtInletScale=92.474945 -> dtScale=1.0011122 deltaT = 11.061793 Time = 3695.46 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 = 0.098482396 0 0.18361404 water fraction, min, max = 0.077866834 9.6871501e-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 = 0.098466274 0 0.18358485 water fraction, min, max = 0.077882898 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098482401 0 0.18361404 water fraction, min, max = 0.077866719 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999498 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098466358 0 0.18358846 water fraction, min, max = 0.077882823 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1870282e-05, Final residual = 7.5499105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3503311e-09, Final residual = 1.7763692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09848244 0 0.18361403 water fraction, min, max = 0.07786679 9.7624916e-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 = 0.098466358 0 0.1835873 water fraction, min, max = 0.077882917 9.8378046e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09848244 0 0.18361404 water fraction, min, max = 0.077866779 9.7624915e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098466365 0 0.18358759 water fraction, min, max = 0.07788291 9.8378045e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.2019943e-06, Final residual = 5.196509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7571158e-09, Final residual = 1.3901541e-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 = 0.098482444 0 0.18361413 water fraction, min, max = 0.077866786 9.6871501e-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 = 0.098466365 0 0.1835875 water fraction, min, max = 0.077882919 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098482444 0 0.18361415 water fraction, min, max = 0.077866785 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098466366 0 0.18358754 water fraction, min, max = 0.077882918 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.3387338e-07, Final residual = 4.0688317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4802139e-09, Final residual = 9.922476e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 602.94 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.24030261 max: 0.59939899 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064927186 -> dtInletScale=92.411213 fluxAdjustedLocalCo dtLocalScale=1.0010027, dtInletScale=92.411213 -> dtScale=1.0010027 deltaT = 11.069433 Time = 3706.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09845024 0 0.18355662 water fraction, min, max = 0.07789899 9.6871501e-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 = 0.098434155 0 0.18352751 water fraction, min, max = 0.077915018 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098450244 0 0.18355663 water fraction, min, max = 0.077898876 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098434239 0 0.18353112 water fraction, min, max = 0.077914942 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999774 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1777796e-05, Final residual = 7.5299377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.262557e-09, Final residual = 1.415264e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098450283 0 0.18355661 water fraction, min, max = 0.077898946 9.8139397e-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 = 0.098434238 0 0.18352996 water fraction, min, max = 0.077915036 9.9406815e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098450284 0 0.18355663 water fraction, min, max = 0.077898936 9.8139395e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098434246 0 0.18353025 water fraction, min, max = 0.077915029 9.9406813e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.1918733e-06, Final residual = 5.1741643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6711877e-09, Final residual = 1.3915266e-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 = 0.098450287 0 0.18355671 water fraction, min, max = 0.077898942 9.6871501e-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 = 0.098434246 0 0.18353016 water fraction, min, max = 0.077915038 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098450287 0 0.18355673 water fraction, min, max = 0.077898942 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098434246 0 0.18353019 water fraction, min, max = 0.077915038 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.336147e-07, Final residual = 4.0580038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3519375e-09, Final residual = 1.0365637e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 603.81 s ClockTime = 620 s fluxAdjustedLocalCo Co mean: 0.24035204 max: 0.59946599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0064972025 -> dtInletScale=92.347437 fluxAdjustedLocalCo dtLocalScale=1.0008908, dtInletScale=92.347437 -> dtScale=1.0008908 deltaT = 11.077088 Time = 3717.61 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 = 0.098418157 0 0.18349937 water fraction, min, max = 0.077931073 9.6871501e-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 = 0.098402109 0 0.18347035 water fraction, min, max = 0.077947064 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098418161 0 0.18349938 water fraction, min, max = 0.077930959 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999501 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098402192 0 0.18347394 water fraction, min, max = 0.077946989 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999775 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.168591e-05, Final residual = 7.5105268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1537541e-09, Final residual = 1.9694675e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0984182 0 0.18349936 water fraction, min, max = 0.07793103 9.7330265e-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 = 0.098402191 0 0.18347278 water fraction, min, max = 0.077947082 9.7788857e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0984182 0 0.18349937 water fraction, min, max = 0.077931019 9.7330264e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098402199 0 0.18347308 water fraction, min, max = 0.077947076 9.7788856e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.1819012e-06, Final residual = 5.1773586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7438676e-09, Final residual = 1.4138234e-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 = 0.098418204 0 0.18349946 water fraction, min, max = 0.077931026 9.6871501e-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 = 0.098402199 0 0.18347299 water fraction, min, max = 0.077947085 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098418204 0 0.18349948 water fraction, min, max = 0.077931025 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0984022 0 0.18347302 water fraction, min, max = 0.077947084 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.3327809e-07, Final residual = 4.0047113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3522248e-09, Final residual = 9.6036696e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 604.68 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.24040193 max: 0.59953441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065016957 -> dtInletScale=92.283617 fluxAdjustedLocalCo dtLocalScale=1.0007766, dtInletScale=92.283617 -> dtScale=1.0007766 deltaT = 11.084759 Time = 3728.69 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 = 0.098386147 0 0.18344229 water fraction, min, max = 0.077963083 9.6871501e-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 = 0.098370136 0 0.18341335 water fraction, min, max = 0.077979037 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098386151 0 0.18344229 water fraction, min, max = 0.077962969 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999503 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098370219 0 0.18341693 water fraction, min, max = 0.077978962 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999775 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1594449e-05, Final residual = 7.4907776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2364729e-09, Final residual = 1.9433675e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09838619 0 0.18344227 water fraction, min, max = 0.07796304 9.7410137e-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 = 0.098370218 0 0.18341578 water fraction, min, max = 0.077979056 9.794857e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09838619 0 0.18344229 water fraction, min, max = 0.077963029 9.7410136e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098370226 0 0.18341607 water fraction, min, max = 0.077979049 9.7948569e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.1721371e-06, Final residual = 5.1485374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5366534e-09, Final residual = 1.3539398e-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 = 0.098386194 0 0.18344238 water fraction, min, max = 0.077963036 9.6871501e-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 = 0.098370225 0 0.18341598 water fraction, min, max = 0.077979058 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098386194 0 0.18344239 water fraction, min, max = 0.077963035 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098370226 0 0.18341602 water fraction, min, max = 0.077979058 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.3305152e-07, Final residual = 4.0332665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3417129e-09, Final residual = 1.0281399e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 605.49 s ClockTime = 621 s fluxAdjustedLocalCo Co mean: 0.24045231 max: 0.59960424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065061983 -> dtInletScale=92.219753 fluxAdjustedLocalCo dtLocalScale=1.00066, dtInletScale=92.219753 -> dtScale=1.00066 deltaT = 11.084759 Time = 3739.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098354221 0 0.18338539 water fraction, min, max = 0.077995009 9.6871501e-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 = 0.098338257 0 0.18335656 water fraction, min, max = 0.078010916 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098354225 0 0.18338539 water fraction, min, max = 0.077994895 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999505 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09833834 0 0.18336013 water fraction, min, max = 0.078010841 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999776 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1479995e-05, Final residual = 7.4686121e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1695343e-09, Final residual = 1.5989351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098354264 0 0.18338538 water fraction, min, max = 0.077994966 9.7829e-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 = 0.098338339 0 0.18335898 water fraction, min, max = 0.078010935 9.8786142e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098354264 0 0.18338539 water fraction, min, max = 0.077994955 9.7828999e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098338346 0 0.18335927 water fraction, min, max = 0.078010928 9.878614e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.1580911e-06, Final residual = 5.0826455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5841776e-09, Final residual = 1.3418453e-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 = 0.098354268 0 0.18338548 water fraction, min, max = 0.077994962 9.6871501e-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 = 0.098338346 0 0.18335918 water fraction, min, max = 0.078010937 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098354268 0 0.1833855 water fraction, min, max = 0.077994961 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098338347 0 0.18335921 water fraction, min, max = 0.078010937 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.3229251e-07, Final residual = 3.9703595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2977313e-09, Final residual = 8.973982e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 606.3 s ClockTime = 622 s fluxAdjustedLocalCo Co mean: 0.24033657 max: 0.59926013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065061983 -> dtInletScale=92.219753 fluxAdjustedLocalCo dtLocalScale=1.0012346, dtInletScale=92.219753 -> dtScale=1.0012346 deltaT = 11.092451 Time = 3750.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098322378 0 0.18332867 water fraction, min, max = 0.078026852 9.6871501e-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 = 0.09830645 0 0.18329992 water fraction, min, max = 0.078042723 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098322382 0 0.18332868 water fraction, min, max = 0.078026739 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999506 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098306533 0 0.18330348 water fraction, min, max = 0.078042649 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999777 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1390255e-05, Final residual = 7.4490478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.371539e-09, Final residual = 1.5541692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098322421 0 0.18332866 water fraction, min, max = 0.078026809 9.7916026e-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 = 0.098306531 0 0.18330234 water fraction, min, max = 0.078042742 9.8960161e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098322421 0 0.18332868 water fraction, min, max = 0.078026798 9.7916024e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098306539 0 0.18330263 water fraction, min, max = 0.078042735 9.896016e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.14833e-06, Final residual = 5.0717478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5027886e-09, Final residual = 1.372541e-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 = 0.098322425 0 0.18332876 water fraction, min, max = 0.078026805 9.6871501e-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 = 0.098306539 0 0.18330254 water fraction, min, max = 0.078042744 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098322425 0 0.18332878 water fraction, min, max = 0.078026804 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09830654 0 0.18330257 water fraction, min, max = 0.078042744 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.3207518e-07, Final residual = 3.9392559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3864127e-09, Final residual = 9.7439669e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 607.11 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.24038783 max: 0.59933267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065107133 -> dtInletScale=92.155801 fluxAdjustedLocalCo dtLocalScale=1.0011135, dtInletScale=92.155801 -> dtScale=1.0011135 deltaT = 11.10016 Time = 3761.97 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 = 0.098290607 0 0.18327212 water fraction, min, max = 0.078058623 9.6871501e-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 = 0.098274715 0 0.18324345 water fraction, min, max = 0.078074458 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098290611 0 0.18327213 water fraction, min, max = 0.07805851 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999508 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098274797 0 0.18324701 water fraction, min, max = 0.078074384 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999778 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1300848e-05, Final residual = 7.4298482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2326294e-09, Final residual = 1.4856132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098290649 0 0.18327211 water fraction, min, max = 0.078058581 9.7943883e-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 = 0.098274796 0 0.18324586 water fraction, min, max = 0.078074478 9.9015867e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098290649 0 0.18327213 water fraction, min, max = 0.07805857 9.7943881e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098274803 0 0.18324615 water fraction, min, max = 0.078074471 9.9015865e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.1387589e-06, Final residual = 4.9936368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5580353e-09, Final residual = 1.3569442e-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 = 0.098290653 0 0.18327221 water fraction, min, max = 0.078058577 9.6871501e-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 = 0.098274803 0 0.18324606 water fraction, min, max = 0.07807448 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098290653 0 0.18327223 water fraction, min, max = 0.078058576 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098274804 0 0.1832461 water fraction, min, max = 0.07807448 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.3186162e-07, Final residual = 3.9958925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3182865e-09, Final residual = 9.8462685e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 607.87 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.24043956 max: 0.5994066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065152378 -> dtInletScale=92.091803 fluxAdjustedLocalCo dtLocalScale=1.00099, dtInletScale=92.091803 -> dtScale=1.00099 deltaT = 11.107884 Time = 3773.08 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 = 0.098258906 0 0.18321573 water fraction, min, max = 0.078090323 9.6871501e-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 = 0.09824305 0 0.18318714 water fraction, min, max = 0.078106123 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098258911 0 0.18321574 water fraction, min, max = 0.07809021 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999509 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098243133 0 0.18319069 water fraction, min, max = 0.078106049 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999778 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1212199e-05, Final residual = 7.4108802e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1306679e-09, Final residual = 2.1030372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098258949 0 0.18321572 water fraction, min, max = 0.078090281 9.7118715e-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 = 0.098243131 0 0.18318955 water fraction, min, max = 0.078106143 9.7365837e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098258949 0 0.18321573 water fraction, min, max = 0.07809027 9.7118714e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098243139 0 0.18318984 water fraction, min, max = 0.078106136 9.7365836e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.1294555e-06, Final residual = 5.0196714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5499835e-09, Final residual = 1.3821082e-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 = 0.098258953 0 0.18321582 water fraction, min, max = 0.078090277 9.6871501e-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 = 0.098243138 0 0.18318974 water fraction, min, max = 0.078106145 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098258953 0 0.18321584 water fraction, min, max = 0.078090276 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098243139 0 0.18318978 water fraction, min, max = 0.078106144 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.3160229e-07, Final residual = 3.9854009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3537086e-09, Final residual = 1.0498604e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 608.64 s ClockTime = 625 s fluxAdjustedLocalCo Co mean: 0.24049176 max: 0.59948193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065197717 -> dtInletScale=92.027762 fluxAdjustedLocalCo dtLocalScale=1.0008642, dtInletScale=92.027762 -> dtScale=1.0008642 deltaT = 11.115625 Time = 3784.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098227277 0 0.1831595 water fraction, min, max = 0.078121952 9.6871501e-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 = 0.098211457 0 0.18313099 water fraction, min, max = 0.078137717 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.098227282 0 0.18315951 water fraction, min, max = 0.07812184 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098211539 0 0.18313453 water fraction, min, max = 0.078137643 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999779 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1124159e-05, Final residual = 7.391822e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1768862e-09, Final residual = 1.3843453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098227319 0 0.18315949 water fraction, min, max = 0.07812191 9.8078713e-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 = 0.098211537 0 0.18313339 water fraction, min, max = 0.078137737 9.928548e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09822732 0 0.1831595 water fraction, min, max = 0.0781219 9.8078711e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098211544 0 0.18313368 water fraction, min, max = 0.07813773 9.9285478e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.1196931e-06, Final residual = 4.9351778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5883713e-09, Final residual = 1.3684356e-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 = 0.098227323 0 0.18315959 water fraction, min, max = 0.078121906 9.6871501e-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 = 0.098211544 0 0.18313359 water fraction, min, max = 0.078137739 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098227323 0 0.1831596 water fraction, min, max = 0.078121906 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098211545 0 0.18313362 water fraction, min, max = 0.078137738 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.313038e-07, Final residual = 3.9715902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3702965e-09, Final residual = 1.0335685e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 609.44 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.24054444 max: 0.59955864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065243151 -> dtInletScale=91.963676 fluxAdjustedLocalCo dtLocalScale=1.0007361, dtInletScale=91.963676 -> dtScale=1.0007361 deltaT = 11.123382 Time = 3795.32 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 = 0.098195718 0 0.18310343 water fraction, min, max = 0.078153511 9.6871501e-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 = 0.098179933 0 0.183075 water fraction, min, max = 0.078169241 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098195723 0 0.18310343 water fraction, min, max = 0.078153399 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999512 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098180015 0 0.18307852 water fraction, min, max = 0.078169167 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1037066e-05, Final residual = 7.3725826e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2130139e-09, Final residual = 2.3603484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09819576 0 0.18310341 water fraction, min, max = 0.078153469 9.6871501e-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 = 0.098180013 0 0.18307739 water fraction, min, max = 0.078169261 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098195761 0 0.18310343 water fraction, min, max = 0.078153459 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09818002 0 0.18307768 water fraction, min, max = 0.078169254 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.1106849e-06, Final residual = 4.9804993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.44823e-09, Final residual = 1.3599056e-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 = 0.098195764 0 0.18310352 water fraction, min, max = 0.078153465 9.6871501e-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 = 0.09818002 0 0.18307759 water fraction, min, max = 0.078169263 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098195764 0 0.18310353 water fraction, min, max = 0.078153465 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098180021 0 0.18307762 water fraction, min, max = 0.078169262 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.3107632e-07, Final residual = 3.9537062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3121173e-09, Final residual = 9.9935468e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 610.23 s ClockTime = 626 s fluxAdjustedLocalCo Co mean: 0.24059759 max: 0.59963674 fluxAdjustedLocalCo inlet-based: CoInlet=0.006528868 -> dtInletScale=91.899545 fluxAdjustedLocalCo dtLocalScale=1.0006058, dtInletScale=91.899545 -> dtScale=1.0006058 deltaT = 11.123382 Time = 3806.44 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 = 0.09816424 0 0.18304753 water fraction, min, max = 0.078184989 9.6871501e-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 = 0.098148501 0 0.1830192 water fraction, min, max = 0.078200673 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.098164245 0 0.18304754 water fraction, min, max = 0.078184877 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098148583 0 0.18302271 water fraction, min, max = 0.078200599 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0926923e-05, Final residual = 7.3508191e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1088199e-09, Final residual = 1.4826254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098164282 0 0.18304752 water fraction, min, max = 0.078184947 9.7888725e-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 = 0.09814858 0 0.18302159 water fraction, min, max = 0.078200693 9.8905575e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098164283 0 0.18304753 water fraction, min, max = 0.078184937 9.7888723e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098148588 0 0.18302188 water fraction, min, max = 0.078200686 9.8905574e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.0970184e-06, Final residual = 4.9189272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4692331e-09, Final residual = 1.3357731e-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 = 0.098164286 0 0.18304762 water fraction, min, max = 0.078184944 9.6871501e-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 = 0.098148588 0 0.18302178 water fraction, min, max = 0.078200695 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098164286 0 0.18304763 water fraction, min, max = 0.078184943 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098148588 0 0.18302182 water fraction, min, max = 0.078200695 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.3036527e-07, Final residual = 3.9284374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2625532e-09, Final residual = 1.0409928e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 611.08 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.24048324 max: 0.59929767 fluxAdjustedLocalCo inlet-based: CoInlet=0.006528868 -> dtInletScale=91.899545 fluxAdjustedLocalCo dtLocalScale=1.0011719, dtInletScale=91.899545 -> dtScale=1.0011719 deltaT = 11.13116 Time = 3817.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098132843 0 0.18299181 water fraction, min, max = 0.078216387 9.6871501e-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 = 0.098117139 0 0.18296356 water fraction, min, max = 0.078232035 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.098132847 0 0.18299182 water fraction, min, max = 0.078216275 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999515 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09811722 0 0.18296706 water fraction, min, max = 0.078231962 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999781 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0840832e-05, Final residual = 7.3321548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1619892e-09, Final residual = 1.9119532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098132884 0 0.1829918 water fraction, min, max = 0.078216345 9.7365888e-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 = 0.098117217 0 0.18296594 water fraction, min, max = 0.078232056 9.7860094e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098132885 0 0.18299181 water fraction, min, max = 0.078216335 9.7365887e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098117225 0 0.18296623 water fraction, min, max = 0.078232049 9.7860093e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.0880054e-06, Final residual = 4.8972678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6307074e-09, Final residual = 1.4380785e-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 = 0.098132888 0 0.1829919 water fraction, min, max = 0.078216341 9.6871501e-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 = 0.098117225 0 0.18296613 water fraction, min, max = 0.078232058 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098132888 0 0.18299191 water fraction, min, max = 0.078216341 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098117225 0 0.18296617 water fraction, min, max = 0.078232058 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.3011341e-07, Final residual = 3.8472809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2037994e-09, Final residual = 1.0925745e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 611.97 s ClockTime = 628 s fluxAdjustedLocalCo Co mean: 0.24053727 max: 0.59937843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065334337 -> dtInletScale=91.835324 fluxAdjustedLocalCo dtLocalScale=1.001037, dtInletScale=91.835324 -> dtScale=1.001037 deltaT = 11.138955 Time = 3828.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098101515 0 0.18293624 water fraction, min, max = 0.078247715 9.6871501e-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 = 0.098085845 0 0.18290807 water fraction, min, max = 0.078263329 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098101519 0 0.18293625 water fraction, min, max = 0.078247604 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999516 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098085926 0 0.18291156 water fraction, min, max = 0.078263257 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999782 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0755253e-05, Final residual = 7.3138319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1810704e-09, Final residual = 2.1105364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098101556 0 0.18293623 water fraction, min, max = 0.078247674 9.7090791e-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 = 0.098085923 0 0.18291045 water fraction, min, max = 0.07826335 9.7310001e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098101556 0 0.18293625 water fraction, min, max = 0.078247663 9.7090791e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098085931 0 0.18291073 water fraction, min, max = 0.078263343 9.7310001e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.0787744e-06, Final residual = 4.9079386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5183011e-09, Final residual = 1.3849589e-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 = 0.09810156 0 0.18293633 water fraction, min, max = 0.07824767 9.6871501e-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 = 0.09808593 0 0.18291064 water fraction, min, max = 0.078263352 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09810156 0 0.18293634 water fraction, min, max = 0.078247669 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098085931 0 0.18291067 water fraction, min, max = 0.078263352 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.2994268e-07, Final residual = 3.9055193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3606093e-09, Final residual = 1.0617013e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 612.75 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.24059176 max: 0.59946057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065380089 -> dtInletScale=91.771059 fluxAdjustedLocalCo dtLocalScale=1.0008999, dtInletScale=91.771059 -> dtScale=1.0008999 deltaT = 11.146767 Time = 3839.86 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 = 0.098070255 0 0.18288083 water fraction, min, max = 0.078278975 9.6871501e-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 = 0.098054619 0 0.18285273 water fraction, min, max = 0.078294555 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098070259 0 0.18288083 water fraction, min, max = 0.078278864 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 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 = 0.0980547 0 0.18285622 water fraction, min, max = 0.078294482 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999782 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0669937e-05, Final residual = 7.2950183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0346603e-09, Final residual = 1.5805574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098070296 0 0.18288082 water fraction, min, max = 0.078278934 9.784029e-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 = 0.098054697 0 0.1828551 water fraction, min, max = 0.078294575 9.8808728e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098070296 0 0.18288083 water fraction, min, max = 0.078278923 9.7840289e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098054705 0 0.18285539 water fraction, min, max = 0.078294569 9.8808726e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.0694149e-06, Final residual = 4.8476749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4702659e-09, Final residual = 1.3550759e-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 = 0.0980703 0 0.18288091 water fraction, min, max = 0.07827893 9.6871501e-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 = 0.098054705 0 0.18285529 water fraction, min, max = 0.078294578 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0980703 0 0.18288093 water fraction, min, max = 0.078278929 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098054705 0 0.18285533 water fraction, min, max = 0.078294577 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.2963558e-07, Final residual = 3.8806687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2792521e-09, Final residual = 1.0127647e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 613.51 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.24064673 max: 0.59954408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065425938 -> dtInletScale=91.706748 fluxAdjustedLocalCo dtLocalScale=1.0007604, dtInletScale=91.706748 -> dtScale=1.0007604 deltaT = 11.154594 Time = 3851.01 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 = 0.098039063 0 0.18282557 water fraction, min, max = 0.078310166 9.6871501e-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 = 0.098023462 0 0.18279755 water fraction, min, max = 0.078325712 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098039068 0 0.18282557 water fraction, min, max = 0.078310055 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999519 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098023543 0 0.18280102 water fraction, min, max = 0.07832564 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999783 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0585616e-05, Final residual = 7.2769468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0342681e-09, Final residual = 2.0273512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098039104 0 0.18282555 water fraction, min, max = 0.078310125 9.717177e-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 = 0.09802354 0 0.18279991 water fraction, min, max = 0.078325733 9.747193e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098039105 0 0.18282557 water fraction, min, max = 0.078310115 9.7171769e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098023547 0 0.1828002 water fraction, min, max = 0.078325726 9.7471929e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.0605501e-06, Final residual = 4.8924537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.46288e-09, Final residual = 1.4182003e-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 = 0.098039108 0 0.18282565 water fraction, min, max = 0.078310122 9.6871501e-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 = 0.098023547 0 0.1828001 water fraction, min, max = 0.078325735 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098039108 0 0.18282567 water fraction, min, max = 0.078310121 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098023547 0 0.18280014 water fraction, min, max = 0.078325735 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.2936529e-07, Final residual = 3.8731916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2473747e-09, Final residual = 1.0774542e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 614.28 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.24070217 max: 0.59962896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065471883 -> dtInletScale=91.642393 fluxAdjustedLocalCo dtLocalScale=1.0006188, dtInletScale=91.642393 -> dtScale=1.0006188 deltaT = 11.154594 Time = 3862.17 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 = 0.098007951 0 0.18277048 water fraction, min, max = 0.078341279 9.6871501e-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 = 0.097992394 0 0.18274255 water fraction, min, max = 0.07835678 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098007955 0 0.18277048 water fraction, min, max = 0.078341168 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999521 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097992475 0 0.18274601 water fraction, min, max = 0.078356708 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999784 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0478311e-05, Final residual = 7.2561096e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9821196e-09, Final residual = 1.3598556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098007991 0 0.18277046 water fraction, min, max = 0.078341238 9.8085292e-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 = 0.097992472 0 0.18274491 water fraction, min, max = 0.078356801 9.9298645e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098007992 0 0.18277048 water fraction, min, max = 0.078341228 9.808529e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097992479 0 0.18274519 water fraction, min, max = 0.078356794 9.9298643e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0473316e-06, Final residual = 4.8159064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4269814e-09, Final residual = 1.3605764e-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 = 0.098007995 0 0.18277056 water fraction, min, max = 0.078341234 9.6871501e-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 = 0.097992479 0 0.1827451 water fraction, min, max = 0.078356804 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098007995 0 0.18277057 water fraction, min, max = 0.078341234 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097992479 0 0.18274513 water fraction, min, max = 0.078356803 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.2867396e-07, Final residual = 3.8782312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2292611e-09, Final residual = 1.0190444e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 615.17 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.24058897 max: 0.599294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065471883 -> dtInletScale=91.642393 fluxAdjustedLocalCo dtLocalScale=1.0011781, dtInletScale=91.642393 -> dtScale=1.0011781 deltaT = 11.162444 Time = 3873.33 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 = 0.097976916 0 0.18271555 water fraction, min, max = 0.078372313 9.6871501e-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 = 0.097961394 0 0.1826877 water fraction, min, max = 0.078387781 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097976921 0 0.18271556 water fraction, min, max = 0.078372203 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999522 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097961474 0 0.18269116 water fraction, min, max = 0.078387709 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999784 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0394894e-05, Final residual = 7.2375291e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9088587e-09, Final residual = 1.4539983e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097976957 0 0.18271554 water fraction, min, max = 0.078372273 9.7911129e-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 = 0.09796147 0 0.18269005 water fraction, min, max = 0.078387802 9.8950384e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097976957 0 0.18271555 water fraction, min, max = 0.078372263 9.7911128e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097961478 0 0.18269034 water fraction, min, max = 0.078387795 9.8950382e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0384666e-06, Final residual = 4.7705406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4552661e-09, Final residual = 1.3719368e-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 = 0.097976961 0 0.18271563 water fraction, min, max = 0.078372269 9.6871501e-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 = 0.097961478 0 0.18269024 water fraction, min, max = 0.078387804 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097976961 0 0.18271565 water fraction, min, max = 0.078372268 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097961478 0 0.18269027 water fraction, min, max = 0.078387804 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.2846951e-07, Final residual = 3.8471916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2798493e-09, Final residual = 9.1616141e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 615.95 s ClockTime = 632 s fluxAdjustedLocalCo Co mean: 0.24064528 max: 0.59938151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065517957 -> dtInletScale=91.577947 fluxAdjustedLocalCo dtLocalScale=1.0010319, dtInletScale=91.577947 -> dtScale=1.0010319 deltaT = 11.170311 Time = 3884.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097945949 0 0.18266077 water fraction, min, max = 0.078403281 9.6871501e-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 = 0.09793046 0 0.182633 water fraction, min, max = 0.078418715 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097945953 0 0.18266078 water fraction, min, max = 0.078403171 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999523 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09793054 0 0.18263645 water fraction, min, max = 0.078418643 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999785 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0312216e-05, Final residual = 7.2189541e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0754373e-09, Final residual = 1.6026693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097945989 0 0.18266076 water fraction, min, max = 0.07840324 9.7729678e-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 = 0.097930536 0 0.18263535 water fraction, min, max = 0.078418736 9.8587548e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09794599 0 0.18266078 water fraction, min, max = 0.07840323 9.7729677e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097930544 0 0.18263563 water fraction, min, max = 0.07841873 9.8587547e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0297104e-06, Final residual = 4.7427041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4072215e-09, Final residual = 1.360375e-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 = 0.097945993 0 0.18266086 water fraction, min, max = 0.078403237 9.6871501e-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 = 0.097930543 0 0.18263553 water fraction, min, max = 0.078418739 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097945993 0 0.18266087 water fraction, min, max = 0.078403236 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097930544 0 0.18263557 water fraction, min, max = 0.078418738 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.2817071e-07, Final residual = 3.852282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2143159e-09, Final residual = 9.6586998e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 616.76 s ClockTime = 633 s fluxAdjustedLocalCo Co mean: 0.24070206 max: 0.59947037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065564129 -> dtInletScale=91.513455 fluxAdjustedLocalCo dtLocalScale=1.0008835, dtInletScale=91.513455 -> dtScale=1.0008835 deltaT = 11.178194 Time = 3895.68 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 = 0.097915048 0 0.18260615 water fraction, min, max = 0.078434181 9.6871501e-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 = 0.097899592 0 0.18257845 water fraction, min, max = 0.078449582 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097915052 0 0.18260615 water fraction, min, max = 0.078434072 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999525 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097899672 0 0.18258188 water fraction, min, max = 0.078449511 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999785 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0230141e-05, Final residual = 7.2006648e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8109678e-09, Final residual = 1.6371432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097915088 0 0.18260613 water fraction, min, max = 0.078434141 9.7601263e-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 = 0.097899668 0 0.18258079 water fraction, min, max = 0.078449604 9.8330763e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097915089 0 0.18260615 water fraction, min, max = 0.078434131 9.7601261e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097899676 0 0.18258107 water fraction, min, max = 0.078449597 9.8330762e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0209698e-06, Final residual = 4.7323863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3540397e-09, Final residual = 1.3855232e-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 = 0.097915092 0 0.18260623 water fraction, min, max = 0.078434138 9.6871501e-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 = 0.097899675 0 0.18258097 water fraction, min, max = 0.078449606 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097915092 0 0.18260624 water fraction, min, max = 0.078434137 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097899676 0 0.18258101 water fraction, min, max = 0.078449606 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.2784966e-07, Final residual = 3.8296989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2762205e-09, Final residual = 1.0042087e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 617.5 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.24075931 max: 0.5995606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065610399 -> dtInletScale=91.448918 fluxAdjustedLocalCo dtLocalScale=1.0007329, dtInletScale=91.448918 -> dtScale=1.0007329 deltaT = 11.186094 Time = 3906.86 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 = 0.097884213 0 0.18255166 water fraction, min, max = 0.078465016 9.6871501e-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 = 0.097868791 0 0.18252404 water fraction, min, max = 0.078480384 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097884218 0 0.18255167 water fraction, min, max = 0.078464907 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999526 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09786887 0 0.18252746 water fraction, min, max = 0.078480313 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999786 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0148465e-05, Final residual = 7.1828011e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9597766e-09, Final residual = 1.4488183e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097884253 0 0.18255165 water fraction, min, max = 0.078464976 9.795684e-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 = 0.097868867 0 0.18252637 water fraction, min, max = 0.078480406 9.9041793e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097884254 0 0.18255166 water fraction, min, max = 0.078464966 9.7956839e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097868874 0 0.18252665 water fraction, min, max = 0.078480399 9.9041792e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0121535e-06, Final residual = 4.66659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3209573e-09, Final residual = 1.3502513e-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 = 0.097884257 0 0.18255174 water fraction, min, max = 0.078464973 9.6871501e-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 = 0.097868874 0 0.18252656 water fraction, min, max = 0.078480408 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097884257 0 0.18255176 water fraction, min, max = 0.078464972 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097868874 0 0.18252659 water fraction, min, max = 0.078480408 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.2769085e-07, Final residual = 3.814223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2229002e-09, Final residual = 9.8651395e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 618.3 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.24081703 max: 0.59965217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065656767 -> dtInletScale=91.384336 fluxAdjustedLocalCo dtLocalScale=1.00058, dtInletScale=91.384336 -> dtScale=1.00058 deltaT = 11.186094 Time = 3918.05 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 = 0.097853456 0 0.18249734 water fraction, min, max = 0.078495774 9.6871501e-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 = 0.097838077 0 0.18246981 water fraction, min, max = 0.078511098 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09785346 0 0.18249735 water fraction, min, max = 0.078495665 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999528 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097838156 0 0.18247322 water fraction, min, max = 0.078511027 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999787 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0044331e-05, Final residual = 7.1618166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9552057e-09, Final residual = 1.6421975e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097853495 0 0.18249733 water fraction, min, max = 0.078495734 9.7673515e-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 = 0.097838152 0 0.18247214 water fraction, min, max = 0.07851112 9.8475245e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097853496 0 0.18249734 water fraction, min, max = 0.078495724 9.7673514e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09783816 0 0.18247241 water fraction, min, max = 0.078511113 9.8475243e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9995651e-06, Final residual = 4.6377792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2830622e-09, Final residual = 1.3466302e-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 = 0.097853499 0 0.18249742 water fraction, min, max = 0.078495731 9.6871501e-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 = 0.097838159 0 0.18247232 water fraction, min, max = 0.078511122 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097853499 0 0.18249744 water fraction, min, max = 0.07849573 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09783816 0 0.18247235 water fraction, min, max = 0.078511122 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.2699615e-07, Final residual = 3.8143697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2080808e-09, Final residual = 1.0118416e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 619.01 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.24070495 max: 0.5993212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065656767 -> dtInletScale=91.384336 fluxAdjustedLocalCo dtLocalScale=1.0011326, dtInletScale=91.384336 -> dtScale=1.0011326 deltaT = 11.194016 Time = 3929.24 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 = 0.097822774 0 0.18244318 water fraction, min, max = 0.078526456 9.6871501e-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 = 0.097807428 0 0.18241572 water fraction, min, max = 0.078541747 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097822778 0 0.18244319 water fraction, min, max = 0.078526347 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999529 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097807507 0 0.18241913 water fraction, min, max = 0.078541676 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999787 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9964529e-05, Final residual = 7.1433497e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8658562e-09, Final residual = 1.3027202e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097822813 0 0.18244317 water fraction, min, max = 0.078526416 9.8090084e-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 = 0.097807503 0 0.18241804 water fraction, min, max = 0.078541769 9.9308237e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097822814 0 0.18244318 water fraction, min, max = 0.078526406 9.8090083e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09780751 0 0.18241832 water fraction, min, max = 0.078541763 9.9308235e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9911247e-06, Final residual = 4.6046418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2603634e-09, Final residual = 1.3423552e-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 = 0.097822817 0 0.18244326 water fraction, min, max = 0.078526413 9.6871501e-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 = 0.09780751 0 0.18241823 water fraction, min, max = 0.078541772 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097822817 0 0.18244328 water fraction, min, max = 0.078526412 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09780751 0 0.18241826 water fraction, min, max = 0.078541771 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2673081e-07, Final residual = 3.7876057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1437585e-09, Final residual = 1.0380945e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 619.81 s ClockTime = 636 s fluxAdjustedLocalCo Co mean: 0.24076353 max: 0.59941536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065703266 -> dtInletScale=91.319662 fluxAdjustedLocalCo dtLocalScale=1.0009753, dtInletScale=91.319662 -> dtScale=1.0009753 deltaT = 11.201955 Time = 3940.45 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 = 0.097792157 0 0.18238917 water fraction, min, max = 0.078557072 9.6871501e-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 = 0.097776844 0 0.18236178 water fraction, min, max = 0.078572332 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097792161 0 0.18238917 water fraction, min, max = 0.078556964 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097776923 0 0.18236518 water fraction, min, max = 0.078572261 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9884716e-05, Final residual = 7.1257771e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8628302e-09, Final residual = 1.672236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097792197 0 0.18238915 water fraction, min, max = 0.078557033 9.7563874e-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 = 0.097776918 0 0.18236409 water fraction, min, max = 0.078572354 9.8256003e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097792197 0 0.18238917 water fraction, min, max = 0.078557023 9.7563873e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097776926 0 0.18236437 water fraction, min, max = 0.078572347 9.8256002e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.982775e-06, Final residual = 4.5813577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3345469e-09, Final residual = 1.3624449e-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 = 0.0977922 0 0.18238925 water fraction, min, max = 0.078557029 9.6871501e-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 = 0.097776925 0 0.18236428 water fraction, min, max = 0.078572356 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0977922 0 0.18238926 water fraction, min, max = 0.078557029 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097776926 0 0.18236431 water fraction, min, max = 0.078572356 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2641012e-07, Final residual = 3.7923402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.206937e-09, Final residual = 9.940003e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 620.58 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.24082259 max: 0.59951087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065749864 -> dtInletScale=91.254942 fluxAdjustedLocalCo dtLocalScale=1.0008159, dtInletScale=91.254942 -> dtScale=1.0008159 deltaT = 11.209911 Time = 3951.66 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 = 0.097761605 0 0.18233529 water fraction, min, max = 0.078587624 9.6871501e-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 = 0.097746324 0 0.18230797 water fraction, min, max = 0.078602851 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097761609 0 0.1823353 water fraction, min, max = 0.078587516 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999531 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097746403 0 0.18231136 water fraction, min, max = 0.078602781 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9805351e-05, Final residual = 7.108589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9303441e-09, Final residual = 1.9928135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097761644 0 0.18233528 water fraction, min, max = 0.078587585 9.7191014e-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 = 0.097746398 0 0.18231029 water fraction, min, max = 0.078602874 9.7510415e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097761645 0 0.18233529 water fraction, min, max = 0.078587575 9.7191014e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097746406 0 0.18231056 water fraction, min, max = 0.078602867 9.7510415e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9743271e-06, Final residual = 4.5978393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2834788e-09, Final residual = 1.3489814e-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 = 0.097761648 0 0.18233537 water fraction, min, max = 0.078587582 9.6871501e-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 = 0.097746405 0 0.18231047 water fraction, min, max = 0.078602876 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097761648 0 0.18233539 water fraction, min, max = 0.078587581 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097746406 0 0.1823105 water fraction, min, max = 0.078602875 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2636472e-07, Final residual = 3.7876066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1824603e-09, Final residual = 9.8032213e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 621.34 s ClockTime = 638 s fluxAdjustedLocalCo Co mean: 0.24088211 max: 0.59960773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065796561 -> dtInletScale=91.190176 fluxAdjustedLocalCo dtLocalScale=1.0006542, dtInletScale=91.190176 -> dtScale=1.0006542 deltaT = 11.209911 Time = 3962.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097731128 0 0.18228158 water fraction, min, max = 0.078618101 9.6871501e-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 = 0.09771589 0 0.18225435 water fraction, min, max = 0.078633285 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097731132 0 0.18228158 water fraction, min, max = 0.078617993 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097715969 0 0.18225772 water fraction, min, max = 0.078633215 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999789 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9703215e-05, Final residual = 7.088408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7915856e-09, Final residual = 1.3368483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097731167 0 0.18228156 water fraction, min, max = 0.078618062 9.8040018e-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 = 0.097715964 0 0.18225665 water fraction, min, max = 0.078633308 9.9208126e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097731168 0 0.18228158 water fraction, min, max = 0.078618052 9.8040016e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097715971 0 0.18225693 water fraction, min, max = 0.078633301 9.9208124e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9618757e-06, Final residual = 4.5709003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2140541e-09, Final residual = 1.3165829e-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 = 0.097731171 0 0.18228165 water fraction, min, max = 0.078618059 9.6871501e-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 = 0.097715971 0 0.18225683 water fraction, min, max = 0.07863331 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097731171 0 0.18228167 water fraction, min, max = 0.078618058 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097715971 0 0.18225686 water fraction, min, max = 0.07863331 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2562629e-07, Final residual = 3.760586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1407108e-09, Final residual = 9.5501057e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 622.21 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.24077093 max: 0.59927993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065796561 -> dtInletScale=91.190176 fluxAdjustedLocalCo dtLocalScale=1.0012016, dtInletScale=91.190176 -> dtScale=1.0012016 deltaT = 11.217889 Time = 3974.08 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 = 0.097700726 0 0.18222802 water fraction, min, max = 0.078648504 9.6871501e-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 = 0.09768552 0 0.18220086 water fraction, min, max = 0.078663656 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09770073 0 0.18222802 water fraction, min, max = 0.078648396 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999534 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097685598 0 0.18220423 water fraction, min, max = 0.078663586 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9624888e-05, Final residual = 7.0709478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8542618e-09, Final residual = 1.5801926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097700765 0 0.182228 water fraction, min, max = 0.078648465 9.7655466e-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 = 0.097685593 0 0.18220316 water fraction, min, max = 0.078663678 9.8439157e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097700765 0 0.18222802 water fraction, min, max = 0.078648455 9.7655465e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097685601 0 0.18220343 water fraction, min, max = 0.078663672 9.8439156e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9535619e-06, Final residual = 4.5435684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2493653e-09, Final residual = 1.3520664e-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 = 0.097700768 0 0.18222809 water fraction, min, max = 0.078648461 9.6871501e-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 = 0.0976856 0 0.18220334 water fraction, min, max = 0.078663681 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097700768 0 0.18222811 water fraction, min, max = 0.078648461 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097685601 0 0.18220337 water fraction, min, max = 0.07866368 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2539943e-07, Final residual = 3.7552193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1588533e-09, Final residual = 1.0626346e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 623.05 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.24083131 max: 0.59937934 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065843392 -> dtInletScale=91.125318 fluxAdjustedLocalCo dtLocalScale=1.0010355, dtInletScale=91.125318 -> dtScale=1.0010355 deltaT = 11.225885 Time = 3985.31 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 = 0.097670387 0 0.18217459 water fraction, min, max = 0.078678843 9.6871501e-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 = 0.097655213 0 0.18214751 water fraction, min, max = 0.078693963 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097670391 0 0.1821746 water fraction, min, max = 0.078678735 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999535 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097655291 0 0.18215087 water fraction, min, max = 0.078693893 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9547073e-05, Final residual = 7.054505e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9243421e-09, Final residual = 1.780171e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097670426 0 0.18217458 water fraction, min, max = 0.078678804 9.7441093e-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 = 0.097655286 0 0.1821498 water fraction, min, max = 0.078693986 9.8010487e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097670426 0 0.1821746 water fraction, min, max = 0.078678794 9.7441093e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097655293 0 0.18215007 water fraction, min, max = 0.078693979 9.8010486e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9454026e-06, Final residual = 4.542063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1650296e-09, Final residual = 1.4358273e-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 = 0.097670429 0 0.18217467 water fraction, min, max = 0.0786788 9.6871501e-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 = 0.097655293 0 0.18214998 water fraction, min, max = 0.078693988 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097670429 0 0.18217469 water fraction, min, max = 0.0786788 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097655293 0 0.18215001 water fraction, min, max = 0.078693988 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2507195e-07, Final residual = 3.7195084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1586612e-09, Final residual = 1.0088707e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 624 s ClockTime = 640 s fluxAdjustedLocalCo Co mean: 0.24089216 max: 0.5994801 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065890322 -> dtInletScale=91.060414 fluxAdjustedLocalCo dtLocalScale=1.0008673, dtInletScale=91.060414 -> dtScale=1.0008673 deltaT = 11.233898 Time = 3996.54 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 = 0.097640111 0 0.18212131 water fraction, min, max = 0.078709118 9.6871501e-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 = 0.097624968 0 0.18209429 water fraction, min, max = 0.078724208 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097640115 0 0.18212131 water fraction, min, max = 0.078709011 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999536 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097625046 0 0.18209764 water fraction, min, max = 0.078724138 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999791 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9469846e-05, Final residual = 7.0375948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9396127e-09, Final residual = 1.3201541e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09764015 0 0.18212129 water fraction, min, max = 0.07870908 9.8081491e-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 = 0.097625041 0 0.18209658 water fraction, min, max = 0.07872423 9.9291062e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09764015 0 0.18212131 water fraction, min, max = 0.07870907 9.808149e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097625049 0 0.18209685 water fraction, min, max = 0.078724224 9.929106e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9370027e-06, Final residual = 4.4982802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2651349e-09, Final residual = 1.4536924e-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 = 0.097640153 0 0.18212139 water fraction, min, max = 0.078709076 9.6871501e-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 = 0.097625048 0 0.18209676 water fraction, min, max = 0.078724233 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097640153 0 0.1821214 water fraction, min, max = 0.078709076 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097625049 0 0.18209679 water fraction, min, max = 0.078724232 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2497803e-07, Final residual = 3.7285887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.111352e-09, Final residual = 1.0137208e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 624.74 s ClockTime = 641 s fluxAdjustedLocalCo Co mean: 0.24095348 max: 0.59958218 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065937353 -> dtInletScale=90.995464 fluxAdjustedLocalCo dtLocalScale=1.0006969, dtInletScale=90.995464 -> dtScale=1.0006969 deltaT = 11.233898 Time = 4007.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097609909 0 0.18206818 water fraction, min, max = 0.078739321 9.6871501e-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 = 0.097594808 0 0.18204125 water fraction, min, max = 0.078754368 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097609913 0 0.18206818 water fraction, min, max = 0.078739214 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999538 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097594886 0 0.18204459 water fraction, min, max = 0.078754298 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.937009e-05, Final residual = 7.0173711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7563569e-09, Final residual = 1.8049079e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097609947 0 0.18206816 water fraction, min, max = 0.078739282 9.7333893e-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 = 0.097594881 0 0.18204353 water fraction, min, max = 0.078754391 9.7796125e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097609947 0 0.18206818 water fraction, min, max = 0.078739273 9.7333893e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097594888 0 0.1820438 water fraction, min, max = 0.078754384 9.7796124e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9251074e-06, Final residual = 4.5461571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3188947e-09, Final residual = 1.348196e-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 = 0.097609951 0 0.18206826 water fraction, min, max = 0.078739279 9.6871501e-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 = 0.097594887 0 0.1820437 water fraction, min, max = 0.078754393 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097609951 0 0.18206827 water fraction, min, max = 0.078739278 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097594888 0 0.18204374 water fraction, min, max = 0.078754393 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2427261e-07, Final residual = 3.7052084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1369236e-09, Final residual = 1.014093e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 625.49 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.24084319 max: 0.59925749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065937353 -> dtInletScale=90.995464 fluxAdjustedLocalCo dtLocalScale=1.001239, dtInletScale=90.995464 -> dtScale=1.001239 deltaT = 11.241933 Time = 4019.02 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 = 0.09757978 0 0.1820152 water fraction, min, max = 0.07876945 9.6871501e-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 = 0.09756471 0 0.18198834 water fraction, min, max = 0.078784466 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097579784 0 0.1820152 water fraction, min, max = 0.078769343 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999539 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097564788 0 0.18199167 water fraction, min, max = 0.078784396 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9293761e-05, Final residual = 7.0006558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7963318e-09, Final residual = 1.7438973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097579818 0 0.18201519 water fraction, min, max = 0.078769412 9.7418966e-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 = 0.097564782 0 0.18199061 water fraction, min, max = 0.078784489 9.7966242e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097579818 0 0.1820152 water fraction, min, max = 0.078769402 9.7418965e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09756479 0 0.18199089 water fraction, min, max = 0.078784483 9.7966241e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9171207e-06, Final residual = 4.4815399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2483561e-09, Final residual = 1.3802911e-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 = 0.097579821 0 0.18201528 water fraction, min, max = 0.078769408 9.6871501e-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 = 0.097564789 0 0.18199079 water fraction, min, max = 0.078784491 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097579821 0 0.18201529 water fraction, min, max = 0.078769408 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09756479 0 0.18199082 water fraction, min, max = 0.078784491 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2395399e-07, Final residual = 3.6869422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1107977e-09, Final residual = 9.3593138e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 626.21 s ClockTime = 643 s fluxAdjustedLocalCo Co mean: 0.24090536 max: 0.5993621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0065984518 -> dtInletScale=90.93042 fluxAdjustedLocalCo dtLocalScale=1.0010643, dtInletScale=90.93042 -> dtScale=1.0010643 deltaT = 11.249986 Time = 4030.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097549712 0 0.18196236 water fraction, min, max = 0.078799517 9.6871501e-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 = 0.097534674 0 0.18193556 water fraction, min, max = 0.078814502 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097549716 0 0.18196236 water fraction, min, max = 0.07879941 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097534751 0 0.18193888 water fraction, min, max = 0.078814433 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9218031e-05, Final residual = 6.9837957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7534077e-09, Final residual = 1.4997404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09754975 0 0.18196234 water fraction, min, max = 0.078799479 9.7699242e-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 = 0.097534746 0 0.18193783 water fraction, min, max = 0.078814525 9.8526698e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097549751 0 0.18196236 water fraction, min, max = 0.078799469 9.7699241e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097534753 0 0.1819381 water fraction, min, max = 0.078814519 9.8526696e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9090433e-06, Final residual = 4.4698037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1370885e-09, Final residual = 1.3218373e-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 = 0.097549754 0 0.18196243 water fraction, min, max = 0.078799476 9.6871501e-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 = 0.097534752 0 0.181938 water fraction, min, max = 0.078814528 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097549754 0 0.18196245 water fraction, min, max = 0.078799475 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097534753 0 0.18193804 water fraction, min, max = 0.078814528 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2386545e-07, Final residual = 3.7021698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1373932e-09, Final residual = 9.7213308e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 626.92 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.24096799 max: 0.59946804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066031785 -> dtInletScale=90.865331 fluxAdjustedLocalCo dtLocalScale=1.0008874, dtInletScale=90.865331 -> dtScale=1.0008874 deltaT = 11.258057 Time = 4041.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097519707 0 0.18190964 water fraction, min, max = 0.078829523 9.6871501e-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 = 0.097504699 0 0.18188291 water fraction, min, max = 0.078844477 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097519711 0 0.18190965 water fraction, min, max = 0.078829416 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999541 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097504776 0 0.18188623 water fraction, min, max = 0.078844408 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999793 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9142885e-05, Final residual = 6.9672854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7605131e-09, Final residual = 1.6552517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097519744 0 0.18190963 water fraction, min, max = 0.078829485 9.755354e-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 = 0.097504771 0 0.18188518 water fraction, min, max = 0.078844501 9.8235345e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097519745 0 0.18190964 water fraction, min, max = 0.078829475 9.7553539e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097504778 0 0.18188545 water fraction, min, max = 0.078844494 9.8235344e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9010947e-06, Final residual = 4.4738605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2137482e-09, Final residual = 1.3384495e-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 = 0.097519748 0 0.18190972 water fraction, min, max = 0.078829482 9.6871501e-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 = 0.097504777 0 0.18188535 water fraction, min, max = 0.078844503 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097519748 0 0.18190973 water fraction, min, max = 0.078829481 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097504778 0 0.18188539 water fraction, min, max = 0.078844503 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2376171e-07, Final residual = 3.6696577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1576117e-09, Final residual = 9.0134612e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 627.64 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.2410311 max: 0.59957531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066079154 -> dtInletScale=90.800194 fluxAdjustedLocalCo dtLocalScale=1.0007083, dtInletScale=90.800194 -> dtScale=1.0007083 deltaT = 11.258057 Time = 4052.79 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 = 0.097489773 0 0.18185708 water fraction, min, max = 0.078859457 9.6871501e-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 = 0.097474807 0 0.18183043 water fraction, min, max = 0.07887437 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097489777 0 0.18185708 water fraction, min, max = 0.07885935 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999543 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097474884 0 0.18183374 water fraction, min, max = 0.078874301 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.904525e-05, Final residual = 6.9474829e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7502412e-09, Final residual = 1.5650256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09748981 0 0.18185707 water fraction, min, max = 0.078859419 9.7693617e-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 = 0.097474878 0 0.1818327 water fraction, min, max = 0.078874393 9.8515452e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097489811 0 0.18185708 water fraction, min, max = 0.078859409 9.7693616e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097474885 0 0.18183297 water fraction, min, max = 0.078874387 9.8515451e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8892558e-06, Final residual = 4.4489699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1780197e-09, Final residual = 1.3658981e-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 = 0.097489814 0 0.18185716 water fraction, min, max = 0.078859416 9.6871501e-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 = 0.097474884 0 0.18183287 water fraction, min, max = 0.078874396 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097489814 0 0.18185717 water fraction, min, max = 0.078859415 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097474885 0 0.1818329 water fraction, min, max = 0.078874395 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2297834e-07, Final residual = 3.6568461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1334447e-09, Final residual = 9.8653688e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 628.4 s ClockTime = 645 s fluxAdjustedLocalCo Co mean: 0.24092168 max: 0.59925364 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066079154 -> dtInletScale=90.800194 fluxAdjustedLocalCo dtLocalScale=1.0012455, dtInletScale=90.800194 -> dtScale=1.0012455 deltaT = 11.26615 Time = 4064.05 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 = 0.097459911 0 0.18180467 water fraction, min, max = 0.078889319 9.6871501e-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 = 0.097444975 0 0.18177809 water fraction, min, max = 0.078904202 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097459915 0 0.18180467 water fraction, min, max = 0.078889213 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999544 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097445052 0 0.18178139 water fraction, min, max = 0.078904133 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8971149e-05, Final residual = 6.9313799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7630909e-09, Final residual = 1.3740536e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097459948 0 0.18180465 water fraction, min, max = 0.078889281 9.7954039e-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 = 0.097445046 0 0.18178034 water fraction, min, max = 0.078904225 9.9036208e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097459949 0 0.18180467 water fraction, min, max = 0.078889272 9.7954037e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097445053 0 0.18178061 water fraction, min, max = 0.078904219 9.9036206e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8814661e-06, Final residual = 4.4224329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1189536e-09, Final residual = 1.3289474e-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 = 0.097459952 0 0.18180474 water fraction, min, max = 0.078889278 9.6871501e-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 = 0.097445052 0 0.18178051 water fraction, min, max = 0.078904228 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097459952 0 0.18180475 water fraction, min, max = 0.078889277 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097445053 0 0.18178055 water fraction, min, max = 0.078904227 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2267475e-07, Final residual = 3.6352297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1232175e-09, Final residual = 8.8783578e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 629.14 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.24098563 max: 0.59936341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066126659 -> dtInletScale=90.734964 fluxAdjustedLocalCo dtLocalScale=1.0010621, dtInletScale=90.734964 -> dtScale=1.0010621 deltaT = 11.274261 Time = 4075.33 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 = 0.097430109 0 0.18175238 water fraction, min, max = 0.07891912 9.6871501e-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 = 0.097415204 0 0.18172587 water fraction, min, max = 0.078933973 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097430113 0 0.18175239 water fraction, min, max = 0.078919015 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999545 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09741528 0 0.18172916 water fraction, min, max = 0.078933904 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8897356e-05, Final residual = 6.9144652e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7976708e-09, Final residual = 1.6828269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097430146 0 0.18175237 water fraction, min, max = 0.078919083 9.7513435e-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 = 0.097415274 0 0.18172812 water fraction, min, max = 0.078933997 9.8155151e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097430147 0 0.18175238 water fraction, min, max = 0.078919073 9.7513434e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097415281 0 0.18172839 water fraction, min, max = 0.07893399 9.815515e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8737618e-06, Final residual = 4.411579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1417278e-09, Final residual = 1.3080207e-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 = 0.09743015 0 0.18175246 water fraction, min, max = 0.07891908 9.6871501e-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 = 0.097415281 0 0.18172829 water fraction, min, max = 0.078933999 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09743015 0 0.18175247 water fraction, min, max = 0.078919079 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097415281 0 0.18172832 water fraction, min, max = 0.078933999 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2238709e-07, Final residual = 3.6602386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1387627e-09, Final residual = 9.4135475e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 630 s ClockTime = 647 s fluxAdjustedLocalCo Co mean: 0.24105006 max: 0.5994745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066174266 -> dtInletScale=90.669687 fluxAdjustedLocalCo dtLocalScale=1.0008766, dtInletScale=90.669687 -> dtScale=1.0008766 deltaT = 11.28239 Time = 4086.61 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 = 0.097400368 0 0.18170023 water fraction, min, max = 0.078948862 9.6871501e-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 = 0.097385492 0 0.18167377 water fraction, min, max = 0.078963684 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097400372 0 0.18170023 water fraction, min, max = 0.078948756 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999546 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097385569 0 0.18167706 water fraction, min, max = 0.078963616 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8824085e-05, Final residual = 6.8979617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7089135e-09, Final residual = 1.9103452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097400405 0 0.18170021 water fraction, min, max = 0.078948825 9.7161881e-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 = 0.097385563 0 0.18167602 water fraction, min, max = 0.078963708 9.7452162e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097400405 0 0.18170023 water fraction, min, max = 0.078948815 9.7161881e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09738557 0 0.18167629 water fraction, min, max = 0.078963702 9.7452162e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.866249e-06, Final residual = 4.4331436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1005298e-09, Final residual = 1.3327271e-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 = 0.097400408 0 0.1817003 water fraction, min, max = 0.078948822 9.6871501e-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 = 0.097385569 0 0.18167619 water fraction, min, max = 0.078963711 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097400408 0 0.18170031 water fraction, min, max = 0.078948821 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09738557 0 0.18167622 water fraction, min, max = 0.07896371 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2230875e-07, Final residual = 3.6396248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9731862e-09, Final residual = 1.006815e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 630.82 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.24111495 max: 0.59958691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066221976 -> dtInletScale=90.604363 fluxAdjustedLocalCo dtLocalScale=1.000689, dtInletScale=90.604363 -> dtScale=1.000689 deltaT = 11.28239 Time = 4097.89 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 = 0.097370697 0 0.18164821 water fraction, min, max = 0.078978533 9.6871501e-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 = 0.097355862 0 0.18162185 water fraction, min, max = 0.078993315 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.097370701 0 0.18164822 water fraction, min, max = 0.078978428 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999548 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097355938 0 0.18162512 water fraction, min, max = 0.078993247 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8728741e-05, Final residual = 6.879423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6665128e-09, Final residual = 1.8030322e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097370733 0 0.1816482 water fraction, min, max = 0.078978496 9.7301066e-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 = 0.097355932 0 0.18162409 water fraction, min, max = 0.078993339 9.7730486e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097370734 0 0.18164821 water fraction, min, max = 0.078978486 9.7301066e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097355939 0 0.18162435 water fraction, min, max = 0.078993333 9.7730486e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8546002e-06, Final residual = 4.4247934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0467359e-09, Final residual = 1.3065201e-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 = 0.097370737 0 0.18164829 water fraction, min, max = 0.078978493 9.6871501e-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 = 0.097355938 0 0.18162426 water fraction, min, max = 0.078993341 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097370737 0 0.1816483 water fraction, min, max = 0.078978492 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097355939 0 0.18162429 water fraction, min, max = 0.078993341 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2162306e-07, Final residual = 3.6163499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9924292e-09, Final residual = 9.2339848e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 631.57 s ClockTime = 648 s fluxAdjustedLocalCo Co mean: 0.24100637 max: 0.59926819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066221976 -> dtInletScale=90.604363 fluxAdjustedLocalCo dtLocalScale=1.0012212, dtInletScale=90.604363 -> dtScale=1.0012212 deltaT = 11.290542 Time = 4109.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097341096 0 0.18159635 water fraction, min, max = 0.079008134 9.6871501e-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 = 0.097326291 0 0.18157004 water fraction, min, max = 0.079022886 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0973411 0 0.18159635 water fraction, min, max = 0.079008029 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999549 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097326367 0 0.18157331 water fraction, min, max = 0.079022818 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8656278e-05, Final residual = 6.8627986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7338832e-09, Final residual = 1.3633887e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097341132 0 0.18159633 water fraction, min, max = 0.079008097 9.7884497e-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 = 0.09732636 0 0.18157228 water fraction, min, max = 0.07902291 9.8897152e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097341133 0 0.18159635 water fraction, min, max = 0.079008087 9.7884496e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097326367 0 0.18157255 water fraction, min, max = 0.079022904 9.889715e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8470029e-06, Final residual = 4.3472818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1017142e-09, Final residual = 1.3472658e-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 = 0.097341136 0 0.18159642 water fraction, min, max = 0.079008094 9.6871501e-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 = 0.097326367 0 0.18157245 water fraction, min, max = 0.079022913 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097341136 0 0.18159643 water fraction, min, max = 0.079008093 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097326367 0 0.18157248 water fraction, min, max = 0.079022912 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2140756e-07, Final residual = 3.6167644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0342947e-09, Final residual = 9.9136694e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 632.27 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.24107211 max: 0.59938308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066269825 -> dtInletScale=90.538945 fluxAdjustedLocalCo dtLocalScale=1.0010293, dtInletScale=90.538945 -> dtScale=1.0010293 deltaT = 11.298711 Time = 4120.48 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 = 0.097311554 0 0.18154461 water fraction, min, max = 0.079037676 9.6871501e-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 = 0.097296779 0 0.18151837 water fraction, min, max = 0.079052399 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097311558 0 0.18154461 water fraction, min, max = 0.079037571 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097296854 0 0.18152163 water fraction, min, max = 0.07905233 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8584578e-05, Final residual = 6.8471006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7146232e-09, Final residual = 1.4141736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09731159 0 0.18154459 water fraction, min, max = 0.079037639 9.7839303e-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 = 0.097296848 0 0.1815206 water fraction, min, max = 0.079052423 9.880678e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097311591 0 0.18154461 water fraction, min, max = 0.079037629 9.7839302e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097296855 0 0.18152087 water fraction, min, max = 0.079052416 9.8806779e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8394393e-06, Final residual = 4.3636289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1020615e-09, Final residual = 1.4341912e-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 = 0.097311594 0 0.18154468 water fraction, min, max = 0.079037636 9.6871501e-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 = 0.097296854 0 0.18152077 water fraction, min, max = 0.079052425 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097311594 0 0.18154469 water fraction, min, max = 0.079037635 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097296855 0 0.1815208 water fraction, min, max = 0.079052425 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2114679e-07, Final residual = 3.5816146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0251623e-09, Final residual = 9.7851782e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 633.02 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.24113832 max: 0.59949927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066317777 -> dtInletScale=90.473479 fluxAdjustedLocalCo dtLocalScale=1.0008352, dtInletScale=90.473479 -> dtScale=1.0008352 deltaT = 11.306899 Time = 4131.79 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 = 0.097282071 0 0.18149299 water fraction, min, max = 0.079067159 9.6871501e-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 = 0.097267325 0 0.18146681 water fraction, min, max = 0.079081852 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097282075 0 0.181493 water fraction, min, max = 0.079067054 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999551 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097267401 0 0.18147007 water fraction, min, max = 0.079081784 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999797 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8513139e-05, Final residual = 6.8306289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6653884e-09, Final residual = 1.2780974e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097282107 0 0.18149298 water fraction, min, max = 0.079067122 9.8041284e-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 = 0.097267394 0 0.18146904 water fraction, min, max = 0.079081877 9.9210676e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097282108 0 0.18149299 water fraction, min, max = 0.079067113 9.8041283e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097267401 0 0.18146931 water fraction, min, max = 0.07908187 9.9210675e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8318375e-06, Final residual = 4.3360613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1631434e-09, Final residual = 1.473168e-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 = 0.097282111 0 0.18149306 water fraction, min, max = 0.079067119 9.6871501e-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 = 0.0972674 0 0.18146921 water fraction, min, max = 0.079081879 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097282111 0 0.18149308 water fraction, min, max = 0.079067118 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097267401 0 0.18146924 water fraction, min, max = 0.079081879 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2087157e-07, Final residual = 3.5892821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0474369e-09, Final residual = 9.4475589e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 633.78 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.24120499 max: 0.59961679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066365833 -> dtInletScale=90.407966 fluxAdjustedLocalCo dtLocalScale=1.0006391, dtInletScale=90.407966 -> dtScale=1.0006391 deltaT = 11.306899 Time = 4143.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097252657 0 0.18144152 water fraction, min, max = 0.079096573 9.6871501e-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 = 0.097237951 0 0.18141542 water fraction, min, max = 0.079111226 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097252661 0 0.18144152 water fraction, min, max = 0.079096468 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999552 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097238026 0 0.18141866 water fraction, min, max = 0.079111159 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999797 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8419693e-05, Final residual = 6.8121385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5586864e-09, Final residual = 1.1846055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097252693 0 0.1814415 water fraction, min, max = 0.079096536 9.8122805e-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 = 0.09723802 0 0.18141764 water fraction, min, max = 0.079111251 9.9373692e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097252694 0 0.18144152 water fraction, min, max = 0.079096527 9.8122804e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097238027 0 0.18141791 water fraction, min, max = 0.079111245 9.937369e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8206052e-06, Final residual = 4.3292582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1050328e-09, Final residual = 1.3459581e-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 = 0.097252696 0 0.18144159 water fraction, min, max = 0.079096533 9.6871501e-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 = 0.097238026 0 0.18141781 water fraction, min, max = 0.079111253 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097252697 0 0.1814416 water fraction, min, max = 0.079096532 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097238026 0 0.18141784 water fraction, min, max = 0.079111253 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2035031e-07, Final residual = 3.5894088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9855832e-09, Final residual = 9.9527043e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 634.57 s ClockTime = 651 s fluxAdjustedLocalCo Co mean: 0.24109725 max: 0.59930094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066365833 -> dtInletScale=90.407966 fluxAdjustedLocalCo dtLocalScale=1.0011665, dtInletScale=90.407966 -> dtScale=1.0011665 deltaT = 11.31511 Time = 4154.41 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 = 0.097223312 0 0.18139018 water fraction, min, max = 0.079125918 9.6871501e-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 = 0.097208635 0 0.18136415 water fraction, min, max = 0.079140543 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097223316 0 0.18139019 water fraction, min, max = 0.079125814 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999553 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09720871 0 0.18136738 water fraction, min, max = 0.079140475 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999798 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8349337e-05, Final residual = 6.7957727e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5832149e-09, Final residual = 1.3120612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097223348 0 0.18139017 water fraction, min, max = 0.079125882 9.7955839e-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 = 0.097208703 0 0.18136637 water fraction, min, max = 0.079140567 9.9039817e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097223348 0 0.18139018 water fraction, min, max = 0.079125872 9.7955838e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09720871 0 0.18136663 water fraction, min, max = 0.079140561 9.9039816e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8132633e-06, Final residual = 4.2883755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0547648e-09, Final residual = 1.394656e-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 = 0.097223351 0 0.18139026 water fraction, min, max = 0.079125879 9.6871501e-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 = 0.097208709 0 0.18136653 water fraction, min, max = 0.07914057 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097223351 0 0.18139027 water fraction, min, max = 0.079125878 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09720871 0 0.18136656 water fraction, min, max = 0.079140569 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.2000077e-07, Final residual = 3.5544513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8061491e-09, Final residual = 9.9583544e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 635.29 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.24116476 max: 0.59942091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066414029 -> dtInletScale=90.342358 fluxAdjustedLocalCo dtLocalScale=1.0009661, dtInletScale=90.342358 -> dtScale=1.0009661 deltaT = 11.323339 Time = 4165.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097194024 0 0.18133897 water fraction, min, max = 0.079155205 9.6871501e-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 = 0.097179376 0 0.181313 water fraction, min, max = 0.079169801 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097194028 0 0.18133898 water fraction, min, max = 0.079155101 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999554 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097179451 0 0.18131623 water fraction, min, max = 0.079169734 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999798 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8279316e-05, Final residual = 6.7796951e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6404156e-09, Final residual = 1.9688238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09719406 0 0.18133896 water fraction, min, max = 0.079155169 9.7029497e-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 = 0.097179444 0 0.18131521 water fraction, min, max = 0.079169826 9.718744e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09719406 0 0.18133897 water fraction, min, max = 0.07915516 9.7029497e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097179451 0 0.18131547 water fraction, min, max = 0.07916982 9.718744e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8061592e-06, Final residual = 4.32129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0301576e-09, Final residual = 1.3846003e-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 = 0.097194063 0 0.18133904 water fraction, min, max = 0.079155166 9.6871501e-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 = 0.09717945 0 0.18131538 water fraction, min, max = 0.079169829 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097194063 0 0.18133906 water fraction, min, max = 0.079155165 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097179451 0 0.18131541 water fraction, min, max = 0.079169828 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1973426e-07, Final residual = 3.5677396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.948478e-09, Final residual = 9.7425876e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 636.12 s ClockTime = 653 s fluxAdjustedLocalCo Co mean: 0.24123274 max: 0.59954218 fluxAdjustedLocalCo inlet-based: CoInlet=0.006646233 -> dtInletScale=90.276702 fluxAdjustedLocalCo dtLocalScale=1.0007636, dtInletScale=90.276702 -> dtScale=1.0007636 deltaT = 11.331586 Time = 4177.06 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 = 0.097164794 0 0.18128788 water fraction, min, max = 0.079184435 9.6871501e-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 = 0.097150175 0 0.18126197 water fraction, min, max = 0.079199003 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097164798 0 0.18128789 water fraction, min, max = 0.079184332 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999555 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09715025 0 0.18126519 water fraction, min, max = 0.079198936 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8209807e-05, Final residual = 6.7641471e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6457964e-09, Final residual = 1.9465747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09716483 0 0.18128787 water fraction, min, max = 0.0791844 9.7148926e-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 = 0.097150243 0 0.18126418 water fraction, min, max = 0.079199028 9.7426259e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09716483 0 0.18128788 water fraction, min, max = 0.07918439 9.7148926e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097150249 0 0.18126444 water fraction, min, max = 0.079199022 9.7426259e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.7988104e-06, Final residual = 4.3210122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0301215e-09, Final residual = 1.3078228e-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 = 0.097164833 0 0.18128795 water fraction, min, max = 0.079184397 9.6871501e-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 = 0.097150249 0 0.18126434 water fraction, min, max = 0.07919903 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097164833 0 0.18128797 water fraction, min, max = 0.079184396 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097150249 0 0.18126437 water fraction, min, max = 0.07919903 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1958657e-07, Final residual = 3.5653397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9913218e-09, Final residual = 9.0325833e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 636.88 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.24130119 max: 0.59966476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066510737 -> dtInletScale=90.210999 fluxAdjustedLocalCo dtLocalScale=1.000559, dtInletScale=90.210999 -> dtScale=1.000559 deltaT = 11.331586 Time = 4188.4 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 = 0.097135632 0 0.18123693 water fraction, min, max = 0.079213598 9.6871501e-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 = 0.097121052 0 0.1812111 water fraction, min, max = 0.079228126 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097135636 0 0.18123693 water fraction, min, max = 0.079213494 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999556 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097121126 0 0.1812143 water fraction, min, max = 0.079228059 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8118242e-05, Final residual = 6.7455993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6235751e-09, Final residual = 1.5903449e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097135667 0 0.18123692 water fraction, min, max = 0.079213562 9.7513113e-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 = 0.097121119 0 0.1812133 water fraction, min, max = 0.079228151 9.8154513e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097135668 0 0.18123693 water fraction, min, max = 0.079213553 9.7513112e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097121126 0 0.18121356 water fraction, min, max = 0.079228145 9.8154512e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.7878202e-06, Final residual = 4.2839482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0755145e-09, Final residual = 1.5652546e-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 = 0.09713567 0 0.181237 water fraction, min, max = 0.079213559 9.6871501e-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 = 0.097121125 0 0.18121346 water fraction, min, max = 0.079228154 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09713567 0 0.18123701 water fraction, min, max = 0.079213558 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097121126 0 0.18121349 water fraction, min, max = 0.079228153 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.189573e-07, Final residual = 3.5232299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9177792e-09, Final residual = 1.0214284e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 637.73 s ClockTime = 655 s fluxAdjustedLocalCo Co mean: 0.24119427 max: 0.59935171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066510737 -> dtInletScale=90.210999 fluxAdjustedLocalCo dtLocalScale=1.0010816, dtInletScale=90.210999 -> dtScale=1.0010816 deltaT = 11.339858 Time = 4199.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097106537 0 0.18118612 water fraction, min, max = 0.079242693 9.6871501e-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 = 0.097091985 0 0.18116034 water fraction, min, max = 0.079257193 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09710654 0 0.18118612 water fraction, min, max = 0.07924259 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097092059 0 0.18116354 water fraction, min, max = 0.079257126 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.804971e-05, Final residual = 6.7297943e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6495651e-09, Final residual = 1.4182097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097106572 0 0.1811861 water fraction, min, max = 0.079242658 9.7838107e-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 = 0.097092052 0 0.18116254 water fraction, min, max = 0.079257218 9.8804394e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097106572 0 0.18118611 water fraction, min, max = 0.079242648 9.7838106e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097092059 0 0.1811628 water fraction, min, max = 0.079257212 9.8804393e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.780603e-06, Final residual = 4.2492314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1222418e-09, Final residual = 1.8563035e-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 = 0.097106575 0 0.18118618 water fraction, min, max = 0.079242654 9.6871501e-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 = 0.097092058 0 0.1811627 water fraction, min, max = 0.079257221 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097106575 0 0.1811862 water fraction, min, max = 0.079242654 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097092059 0 0.18116273 water fraction, min, max = 0.07925722 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1883787e-07, Final residual = 3.5074624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8660289e-09, Final residual = 9.7299877e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 638.58 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.24126355 max: 0.59947673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066559285 -> dtInletScale=90.145199 fluxAdjustedLocalCo dtLocalScale=1.0008729, dtInletScale=90.145199 -> dtScale=1.0008729 deltaT = 11.348147 Time = 4211.08 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 = 0.097077498 0 0.18113542 water fraction, min, max = 0.079271732 9.6871501e-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 = 0.097062974 0 0.1811097 water fraction, min, max = 0.079286204 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097077502 0 0.18113542 water fraction, min, max = 0.079271629 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999558 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097063049 0 0.1811129 water fraction, min, max = 0.079286137 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7981439e-05, Final residual = 6.7145058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.559118e-09, Final residual = 1.5568376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097077533 0 0.1811354 water fraction, min, max = 0.079271696 9.7555351e-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 = 0.097063041 0 0.1811119 water fraction, min, max = 0.079286229 9.8238976e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097077534 0 0.18113542 water fraction, min, max = 0.079271687 9.755535e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097063048 0 0.18111216 water fraction, min, max = 0.079286223 9.8238975e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.7734729e-06, Final residual = 4.2542477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0007187e-09, Final residual = 1.3774541e-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 = 0.097077536 0 0.18113549 water fraction, min, max = 0.079271693 9.6871501e-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 = 0.097063047 0 0.18111206 water fraction, min, max = 0.079286231 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097077536 0 0.1811355 water fraction, min, max = 0.079271692 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097063048 0 0.18111209 water fraction, min, max = 0.079286231 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1849774e-07, Final residual = 3.527924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.905178e-09, Final residual = 9.3821568e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 639.43 s ClockTime = 656 s fluxAdjustedLocalCo Co mean: 0.24133331 max: 0.59960303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066607939 -> dtInletScale=90.079352 fluxAdjustedLocalCo dtLocalScale=1.000662, dtInletScale=90.079352 -> dtScale=1.000662 deltaT = 11.348147 Time = 4222.43 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 = 0.097048526 0 0.18108486 water fraction, min, max = 0.079300704 9.6871501e-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 = 0.097034041 0 0.18105922 water fraction, min, max = 0.079315137 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09704853 0 0.18108486 water fraction, min, max = 0.079300601 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999559 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097034115 0 0.1810624 water fraction, min, max = 0.079315071 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999801 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7891345e-05, Final residual = 6.6959631e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5522254e-09, Final residual = 1.4812097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097048561 0 0.18108484 water fraction, min, max = 0.079300669 9.7675932e-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 = 0.097034108 0 0.18106141 water fraction, min, max = 0.079315162 9.8480101e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097048561 0 0.18108486 water fraction, min, max = 0.079300659 9.7675931e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097034114 0 0.18106167 water fraction, min, max = 0.079315156 9.84801e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.7627244e-06, Final residual = 4.2229722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9956933e-09, Final residual = 1.5487749e-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 = 0.097048564 0 0.18108493 water fraction, min, max = 0.079300665 9.6871501e-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 = 0.097034114 0 0.18106157 water fraction, min, max = 0.079315165 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097048564 0 0.18108494 water fraction, min, max = 0.079300665 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097034114 0 0.1810616 water fraction, min, max = 0.079315164 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1795676e-07, Final residual = 3.483172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9254482e-09, Final residual = 1.0942791e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 640.21 s ClockTime = 657 s fluxAdjustedLocalCo Co mean: 0.24122702 max: 0.59929216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066607939 -> dtInletScale=90.079352 fluxAdjustedLocalCo dtLocalScale=1.0011811, dtInletScale=90.079352 -> dtScale=1.0011811 deltaT = 11.356461 Time = 4233.79 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 = 0.09701962 0 0.18103443 water fraction, min, max = 0.079329609 9.6871501e-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 = 0.097005163 0 0.18100885 water fraction, min, max = 0.079344015 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097019624 0 0.18103443 water fraction, min, max = 0.079329507 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097005237 0 0.18101203 water fraction, min, max = 0.079343949 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999801 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7824113e-05, Final residual = 6.6808221e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6314771e-09, Final residual = 1.4532902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097019655 0 0.18103442 water fraction, min, max = 0.079329574 9.7741823e-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 = 0.09700523 0 0.18101104 water fraction, min, max = 0.07934404 9.8611861e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097019656 0 0.18103443 water fraction, min, max = 0.079329565 9.7741822e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097005236 0 0.18101129 water fraction, min, max = 0.079344034 9.861186e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.7556379e-06, Final residual = 4.2168287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9193119e-09, Final residual = 1.3033418e-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 = 0.097019658 0 0.1810345 water fraction, min, max = 0.079329571 9.6871501e-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 = 0.097005236 0 0.1810112 water fraction, min, max = 0.079344043 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097019658 0 0.18103451 water fraction, min, max = 0.07932957 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097005236 0 0.18101123 water fraction, min, max = 0.079344042 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1779971e-07, Final residual = 3.4869739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.847334e-09, Final residual = 8.2409663e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 641.03 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.24129761 max: 0.59942089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066656736 -> dtInletScale=90.013408 fluxAdjustedLocalCo dtLocalScale=1.0009661, dtInletScale=90.013408 -> dtScale=1.0009661 deltaT = 11.364793 Time = 4245.15 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 = 0.09699077 0 0.18098412 water fraction, min, max = 0.07935846 9.6871501e-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 = 0.096976341 0 0.1809586 water fraction, min, max = 0.079372838 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096990774 0 0.18098412 water fraction, min, max = 0.079358357 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999561 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096976415 0 0.18096177 water fraction, min, max = 0.079372771 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999801 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7757191e-05, Final residual = 6.6652614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5351782e-09, Final residual = 1.5514534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096990805 0 0.1809841 water fraction, min, max = 0.079358425 9.7530329e-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 = 0.096976407 0 0.18096078 water fraction, min, max = 0.079372863 9.8188943e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096990805 0 0.18098412 water fraction, min, max = 0.079358415 9.7530328e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096976414 0 0.18096104 water fraction, min, max = 0.079372857 9.8188942e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.748659e-06, Final residual = 4.2281589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9493991e-09, Final residual = 1.3477466e-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 = 0.096990808 0 0.18098419 water fraction, min, max = 0.079358422 9.6871501e-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 = 0.096976413 0 0.18096094 water fraction, min, max = 0.079372866 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096990808 0 0.1809842 water fraction, min, max = 0.079358421 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096976413 0 0.18096097 water fraction, min, max = 0.079372865 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1747221e-07, Final residual = 3.4990299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9638941e-09, Final residual = 9.7140666e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 641.86 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.24136867 max: 0.59955092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066705641 -> dtInletScale=89.947416 fluxAdjustedLocalCo dtLocalScale=1.000749, dtInletScale=89.947416 -> dtScale=1.000749 deltaT = 11.373143 Time = 4256.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096961975 0 0.18093392 water fraction, min, max = 0.079387255 9.6871501e-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 = 0.096947573 0 0.18090846 water fraction, min, max = 0.079401605 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096961979 0 0.18093393 water fraction, min, max = 0.079387152 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999561 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096947647 0 0.18091163 water fraction, min, max = 0.079401539 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999802 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7690746e-05, Final residual = 6.6501719e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5192786e-09, Final residual = 1.9644549e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096962009 0 0.18093391 water fraction, min, max = 0.07938722 9.6959436e-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 = 0.096947639 0 0.18091064 water fraction, min, max = 0.079401631 9.7047343e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09696201 0 0.18093392 water fraction, min, max = 0.079387211 9.6959436e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096947646 0 0.18091089 water fraction, min, max = 0.079401625 9.7047342e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.7420493e-06, Final residual = 4.237329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9791157e-09, Final residual = 1.3489171e-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 = 0.096962013 0 0.18093399 water fraction, min, max = 0.079387217 9.6871501e-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 = 0.096947645 0 0.18091079 water fraction, min, max = 0.079401633 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096962013 0 0.180934 water fraction, min, max = 0.079387216 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096947645 0 0.18091083 water fraction, min, max = 0.079401633 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1739039e-07, Final residual = 3.4982701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9392055e-09, Final residual = 9.3967206e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 642.66 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.2414402 max: 0.59968224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066754653 -> dtInletScale=89.881375 fluxAdjustedLocalCo dtLocalScale=1.0005299, dtInletScale=89.881375 -> dtScale=1.0005299 deltaT = 11.373143 Time = 4267.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096933245 0 0.18088386 water fraction, min, max = 0.079415984 9.6871501e-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 = 0.096918881 0 0.18085847 water fraction, min, max = 0.079430297 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096933249 0 0.18088386 water fraction, min, max = 0.079415883 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999563 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096918955 0 0.18086163 water fraction, min, max = 0.079430231 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999802 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7602403e-05, Final residual = 6.6333177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4951945e-09, Final residual = 1.3053319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09693328 0 0.18088384 water fraction, min, max = 0.07941595 9.7890265e-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 = 0.096918947 0 0.18086064 water fraction, min, max = 0.079430323 9.89087e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09693328 0 0.18088386 water fraction, min, max = 0.079415941 9.7890264e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096918954 0 0.1808609 water fraction, min, max = 0.079430317 9.8908699e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.7312364e-06, Final residual = 4.1903422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9456367e-09, Final residual = 1.3623574e-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 = 0.096933283 0 0.18088393 water fraction, min, max = 0.079415947 9.6871501e-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 = 0.096918953 0 0.1808608 water fraction, min, max = 0.079430325 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096933283 0 0.18088394 water fraction, min, max = 0.079415946 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096918953 0 0.18086083 water fraction, min, max = 0.079430325 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1651781e-07, Final residual = 3.4760508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8748211e-09, Final residual = 9.3347542e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 643.47 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.24133469 max: 0.59937404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066754653 -> dtInletScale=89.881375 fluxAdjustedLocalCo dtLocalScale=1.0010443, dtInletScale=89.881375 -> dtScale=1.0010443 deltaT = 11.381518 Time = 4279.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09690458 0 0.18083393 water fraction, min, max = 0.079444649 9.6871501e-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 = 0.096890244 0 0.1808086 water fraction, min, max = 0.079458935 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096904584 0 0.18083393 water fraction, min, max = 0.079444547 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999564 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096890317 0 0.18081174 water fraction, min, max = 0.079458869 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999803 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7536803e-05, Final residual = 6.618274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4770693e-09, Final residual = 1.5705203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096904615 0 0.18083391 water fraction, min, max = 0.079444615 9.7517519e-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 = 0.096890309 0 0.18081076 water fraction, min, max = 0.07945896 9.8163329e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096904615 0 0.18083392 water fraction, min, max = 0.079444606 9.7517518e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096890316 0 0.18081102 water fraction, min, max = 0.079458954 9.8163328e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.7244994e-06, Final residual = 4.1697128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9623325e-09, Final residual = 1.4229053e-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 = 0.096904618 0 0.18083399 water fraction, min, max = 0.079444612 9.6871501e-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 = 0.096890315 0 0.18081092 water fraction, min, max = 0.079458963 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096904618 0 0.180834 water fraction, min, max = 0.079444611 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096890316 0 0.18081095 water fraction, min, max = 0.079458963 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1643211e-07, Final residual = 3.4465498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.920776e-09, Final residual = 9.5571618e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 644.32 s ClockTime = 661 s fluxAdjustedLocalCo Co mean: 0.24140705 max: 0.59950776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066803809 -> dtInletScale=89.815237 fluxAdjustedLocalCo dtLocalScale=1.0008211, dtInletScale=89.815237 -> dtScale=1.0008211 deltaT = 11.389911 Time = 4290.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09687597 0 0.18078411 water fraction, min, max = 0.07947326 9.6871501e-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 = 0.09686166 0 0.18075883 water fraction, min, max = 0.079487518 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999775 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096875973 0 0.18078411 water fraction, min, max = 0.079473158 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999564 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096861734 0 0.18076197 water fraction, min, max = 0.079487453 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999803 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7471608e-05, Final residual = 6.6034007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3528349e-09, Final residual = 1.9572334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096876004 0 0.18078409 water fraction, min, max = 0.079473226 9.6871501e-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 = 0.096861725 0 0.180761 water fraction, min, max = 0.079487544 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096876004 0 0.1807841 water fraction, min, max = 0.079473216 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096861732 0 0.18076125 water fraction, min, max = 0.079487538 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.7177945e-06, Final residual = 4.2257138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8552837e-09, Final residual = 1.3388634e-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 = 0.096876007 0 0.18078417 water fraction, min, max = 0.079473223 9.6871501e-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 = 0.096861731 0 0.18076115 water fraction, min, max = 0.079487547 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096876007 0 0.18078418 water fraction, min, max = 0.079473222 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096861732 0 0.18076118 water fraction, min, max = 0.079487546 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1616293e-07, Final residual = 3.4599781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8715583e-09, Final residual = 1.015327e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 645.1 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.24147988 max: 0.59964277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066853075 -> dtInletScale=89.749051 fluxAdjustedLocalCo dtLocalScale=1.0005957, dtInletScale=89.749051 -> dtScale=1.0005957 deltaT = 11.389911 Time = 4302.06 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 = 0.096847424 0 0.18073442 water fraction, min, max = 0.079501806 9.6871501e-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 = 0.096833152 0 0.18070922 water fraction, min, max = 0.079516027 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096847427 0 0.18073442 water fraction, min, max = 0.079501705 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999566 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096833225 0 0.18071235 water fraction, min, max = 0.079515962 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999804 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7384727e-05, Final residual = 6.5855632e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4834379e-09, Final residual = 1.4560347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096847458 0 0.1807344 water fraction, min, max = 0.079501772 9.7660355e-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 = 0.096833216 0 0.18071137 water fraction, min, max = 0.079516053 9.8448955e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096847458 0 0.18073441 water fraction, min, max = 0.079501763 9.7660354e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096833223 0 0.18071163 water fraction, min, max = 0.079516047 9.8448955e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.7072036e-06, Final residual = 4.153302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9489772e-09, Final residual = 1.5219673e-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 = 0.096847461 0 0.18073448 water fraction, min, max = 0.079501769 9.6871501e-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 = 0.096833222 0 0.18071153 water fraction, min, max = 0.079516056 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096847461 0 0.18073449 water fraction, min, max = 0.079501768 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096833223 0 0.18071156 water fraction, min, max = 0.079516055 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1565184e-07, Final residual = 3.429551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9123688e-09, Final residual = 9.1975931e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 645.87 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.24137499 max: 0.59933666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066853075 -> dtInletScale=89.749051 fluxAdjustedLocalCo dtLocalScale=1.0011068, dtInletScale=89.749051 -> dtScale=1.0011068 deltaT = 11.39833 Time = 4313.46 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 = 0.096818941 0 0.18068485 water fraction, min, max = 0.079530288 9.6871501e-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 = 0.096804696 0 0.18065971 water fraction, min, max = 0.079544482 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096818945 0 0.18068486 water fraction, min, max = 0.079530187 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999566 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096804769 0 0.18066284 water fraction, min, max = 0.079544417 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999804 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7320319e-05, Final residual = 6.5708816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4947196e-09, Final residual = 1.5608537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096818975 0 0.18068484 water fraction, min, max = 0.079530254 9.7573472e-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 = 0.096804761 0 0.18066186 water fraction, min, max = 0.079544508 9.8275218e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096818976 0 0.18068485 water fraction, min, max = 0.079530245 9.7573471e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096804767 0 0.18066212 water fraction, min, max = 0.079544503 9.8275217e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.7007539e-06, Final residual = 4.1332237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8892981e-09, Final residual = 1.3923545e-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 = 0.096818978 0 0.18068492 water fraction, min, max = 0.079530251 9.6871501e-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 = 0.096804767 0 0.18066202 water fraction, min, max = 0.079544511 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096818978 0 0.18068493 water fraction, min, max = 0.07953025 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096804767 0 0.18066205 water fraction, min, max = 0.079544511 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1535939e-07, Final residual = 3.4362337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.89427e-09, Final residual = 1.0862812e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 646.62 s ClockTime = 664 s fluxAdjustedLocalCo Co mean: 0.24144865 max: 0.59947405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066902486 -> dtInletScale=89.682766 fluxAdjustedLocalCo dtLocalScale=1.0008774, dtInletScale=89.682766 -> dtScale=1.0008774 deltaT = 11.406767 Time = 4324.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096790513 0 0.1806354 water fraction, min, max = 0.079558717 9.6871501e-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 = 0.096776294 0 0.18061032 water fraction, min, max = 0.079572885 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096790516 0 0.1806354 water fraction, min, max = 0.079558616 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999567 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096776367 0 0.18061343 water fraction, min, max = 0.07957282 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999804 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7256291e-05, Final residual = 6.5562144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5161365e-09, Final residual = 1.4751501e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096790546 0 0.18063539 water fraction, min, max = 0.079558683 9.7621596e-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 = 0.096776358 0 0.18061246 water fraction, min, max = 0.079572911 9.8371452e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096790547 0 0.1806354 water fraction, min, max = 0.079558674 9.7621595e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096776365 0 0.18061272 water fraction, min, max = 0.079572905 9.8371451e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.6941323e-06, Final residual = 4.0974015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.983766e-09, Final residual = 1.3783998e-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 = 0.096790549 0 0.18063547 water fraction, min, max = 0.07955868 9.6871501e-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 = 0.096776364 0 0.18061262 water fraction, min, max = 0.079572914 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096790549 0 0.18063548 water fraction, min, max = 0.07955868 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096776365 0 0.18061265 water fraction, min, max = 0.079572913 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1521365e-07, Final residual = 3.4264762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7664624e-09, Final residual = 9.6926952e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 647.54 s ClockTime = 665 s fluxAdjustedLocalCo Co mean: 0.24152278 max: 0.59961272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066952007 -> dtInletScale=89.616433 fluxAdjustedLocalCo dtLocalScale=1.0006459, dtInletScale=89.616433 -> dtScale=1.0006459 deltaT = 11.406767 Time = 4336.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096762147 0 0.18058608 water fraction, min, max = 0.079587083 9.6871501e-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 = 0.096747966 0 0.18056106 water fraction, min, max = 0.079601213 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096762151 0 0.18058608 water fraction, min, max = 0.079586982 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999569 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096748038 0 0.18056417 water fraction, min, max = 0.079601148 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7170834e-05, Final residual = 6.5383927e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3450902e-09, Final residual = 1.7092635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096762181 0 0.18058606 water fraction, min, max = 0.079587049 9.7277948e-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 = 0.096748029 0 0.18056321 water fraction, min, max = 0.07960124 9.7684266e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096762181 0 0.18058608 water fraction, min, max = 0.07958704 9.7277948e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096748036 0 0.18056346 water fraction, min, max = 0.079601234 9.7684266e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.6837568e-06, Final residual = 4.1170076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.826165e-09, Final residual = 1.3771901e-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 = 0.096762184 0 0.18058614 water fraction, min, max = 0.079587046 9.6871501e-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 = 0.096748035 0 0.18056336 water fraction, min, max = 0.079601242 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096762184 0 0.18058615 water fraction, min, max = 0.079587045 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096748036 0 0.18056339 water fraction, min, max = 0.079601242 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1449742e-07, Final residual = 3.3802043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9270054e-09, Final residual = 8.9736423e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 648.34 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.24141849 max: 0.59930866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0066952007 -> dtInletScale=89.616433 fluxAdjustedLocalCo dtLocalScale=1.0011536, dtInletScale=89.616433 -> dtScale=1.0011536 deltaT = 11.415229 Time = 4347.69 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 = 0.096733845 0 0.18053688 water fraction, min, max = 0.079615385 9.6871501e-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 = 0.09671969 0 0.18051192 water fraction, min, max = 0.079629489 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096733848 0 0.18053688 water fraction, min, max = 0.079615284 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999569 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096719762 0 0.18051502 water fraction, min, max = 0.079629425 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7107676e-05, Final residual = 6.5236758e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4559035e-09, Final residual = 1.8101858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096733878 0 0.18053686 water fraction, min, max = 0.079615351 9.7115793e-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 = 0.096719753 0 0.18051406 water fraction, min, max = 0.079629516 9.7360008e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096733878 0 0.18053688 water fraction, min, max = 0.079615342 9.7115793e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09671976 0 0.18051431 water fraction, min, max = 0.07962951 9.7360008e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.6774076e-06, Final residual = 4.1137508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8887186e-09, Final residual = 1.4029219e-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 = 0.096733881 0 0.18053694 water fraction, min, max = 0.079615348 9.6871501e-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 = 0.096719759 0 0.18051421 water fraction, min, max = 0.079629519 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096733881 0 0.18053695 water fraction, min, max = 0.079615348 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096719759 0 0.18051424 water fraction, min, max = 0.079629518 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1448244e-07, Final residual = 3.3985976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9512968e-09, Final residual = 1.0387107e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 649.04 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.24149345 max: 0.59944971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067001674 -> dtInletScale=89.550001 fluxAdjustedLocalCo dtLocalScale=1.000918, dtInletScale=89.550001 -> dtScale=1.000918 deltaT = 11.423709 Time = 4359.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096705595 0 0.18048779 water fraction, min, max = 0.079643635 9.6871501e-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 = 0.096691466 0 0.18046288 water fraction, min, max = 0.079657713 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096705598 0 0.18048779 water fraction, min, max = 0.079643535 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096691538 0 0.18046598 water fraction, min, max = 0.079657649 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7044888e-05, Final residual = 6.5095224e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3230744e-09, Final residual = 1.350579e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096705628 0 0.18048777 water fraction, min, max = 0.079643602 9.7790641e-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 = 0.096691529 0 0.18046502 water fraction, min, max = 0.07965774 9.8709491e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096705628 0 0.18048779 water fraction, min, max = 0.079643592 9.779064e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096691536 0 0.18046527 water fraction, min, max = 0.079657734 9.870949e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.6708548e-06, Final residual = 4.095376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.878667e-09, Final residual = 1.3800621e-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 = 0.096705631 0 0.18048785 water fraction, min, max = 0.079643599 9.6871501e-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 = 0.096691535 0 0.18046517 water fraction, min, max = 0.079657743 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096705631 0 0.18048786 water fraction, min, max = 0.079643598 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096691535 0 0.1804652 water fraction, min, max = 0.079657742 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1419555e-07, Final residual = 3.3991491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9000229e-09, Final residual = 9.2158785e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 649.88 s ClockTime = 667 s fluxAdjustedLocalCo Co mean: 0.24156887 max: 0.59959203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067051453 -> dtInletScale=89.48352 fluxAdjustedLocalCo dtLocalScale=1.0006804, dtInletScale=89.48352 -> dtScale=1.0006804 deltaT = 11.423709 Time = 4370.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096677407 0 0.18043882 water fraction, min, max = 0.079671822 9.6871501e-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 = 0.096663315 0 0.18041399 water fraction, min, max = 0.079685865 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096677411 0 0.18043883 water fraction, min, max = 0.079671722 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999571 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096663387 0 0.18041708 water fraction, min, max = 0.0796858 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6960435e-05, Final residual = 6.4922414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3106203e-09, Final residual = 1.3821023e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09667744 0 0.18043881 water fraction, min, max = 0.079671789 9.7692501e-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 = 0.096663378 0 0.18041612 water fraction, min, max = 0.079685891 9.8513243e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096677441 0 0.18043882 water fraction, min, max = 0.07967178 9.76925e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096663384 0 0.18041637 water fraction, min, max = 0.079685885 9.8513242e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.6606791e-06, Final residual = 4.0889551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8557358e-09, Final residual = 1.3386798e-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 = 0.096677443 0 0.18043889 water fraction, min, max = 0.079671786 9.6871501e-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 = 0.096663383 0 0.18041627 water fraction, min, max = 0.079685894 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096677443 0 0.1804389 water fraction, min, max = 0.079671786 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096663384 0 0.1804163 water fraction, min, max = 0.079685893 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.135657e-07, Final residual = 3.3891296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8325275e-09, Final residual = 1.0348554e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 650.73 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.24146519 max: 0.59928997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067051453 -> dtInletScale=89.48352 fluxAdjustedLocalCo dtLocalScale=1.0011848, dtInletScale=89.48352 -> dtScale=1.0011848 deltaT = 11.432215 Time = 4381.97 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 = 0.096649282 0 0.18038998 water fraction, min, max = 0.079699948 9.6871501e-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 = 0.096635215 0 0.1803652 water fraction, min, max = 0.079713964 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096649285 0 0.18038998 water fraction, min, max = 0.079699848 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999572 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096635287 0 0.18036828 water fraction, min, max = 0.0797139 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.689853e-05, Final residual = 6.4777038e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3885089e-09, Final residual = 1.4158107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096649315 0 0.18038997 water fraction, min, max = 0.079699915 9.7737014e-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 = 0.096635278 0 0.18036733 water fraction, min, max = 0.079713991 9.8602255e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096649315 0 0.18038998 water fraction, min, max = 0.079699906 9.7737013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096635285 0 0.18036758 water fraction, min, max = 0.079713985 9.8602254e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.6544428e-06, Final residual = 4.0562419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8184465e-09, Final residual = 1.3117471e-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 = 0.096649318 0 0.18039004 water fraction, min, max = 0.079699912 9.6871501e-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 = 0.096635284 0 0.18036748 water fraction, min, max = 0.079713993 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096649318 0 0.18039006 water fraction, min, max = 0.079699911 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096635284 0 0.18036751 water fraction, min, max = 0.079713993 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1322383e-07, Final residual = 3.367583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7108624e-09, Final residual = 1.0276527e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 651.5 s ClockTime = 669 s fluxAdjustedLocalCo Co mean: 0.24154144 max: 0.59943465 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067101379 -> dtInletScale=89.41694 fluxAdjustedLocalCo dtLocalScale=1.0009431, dtInletScale=89.41694 -> dtScale=1.0009431 deltaT = 11.440741 Time = 4393.41 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 = 0.096621208 0 0.18034124 water fraction, min, max = 0.079728022 9.6871501e-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 = 0.096607167 0 0.18031652 water fraction, min, max = 0.079742012 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096621211 0 0.18034125 water fraction, min, max = 0.079727922 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999573 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096607239 0 0.18031959 water fraction, min, max = 0.079741948 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999807 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6836963e-05, Final residual = 6.4632979e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3226981e-09, Final residual = 1.2869538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096621241 0 0.18034123 water fraction, min, max = 0.079727989 9.7800459e-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 = 0.09660723 0 0.18031864 water fraction, min, max = 0.079742039 9.8729126e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096621241 0 0.18034124 water fraction, min, max = 0.07972798 9.7800458e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096607236 0 0.18031889 water fraction, min, max = 0.079742033 9.8729125e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.6480657e-06, Final residual = 4.0471986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8916279e-09, Final residual = 1.4730634e-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 = 0.096621244 0 0.18034131 water fraction, min, max = 0.079727986 9.6871501e-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 = 0.096607235 0 0.18031879 water fraction, min, max = 0.079742042 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096621244 0 0.18034132 water fraction, min, max = 0.079727985 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096607236 0 0.18031882 water fraction, min, max = 0.079742041 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1321028e-07, Final residual = 3.3257157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7676458e-09, Final residual = 8.9138394e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 652.42 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.24161816 max: 0.59958062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067151417 -> dtInletScale=89.35031 fluxAdjustedLocalCo dtLocalScale=1.0006995, dtInletScale=89.35031 -> dtScale=1.0006995 deltaT = 11.440741 Time = 4404.85 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 = 0.096593196 0 0.18029263 water fraction, min, max = 0.079756034 9.6871501e-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 = 0.096579191 0 0.18026798 water fraction, min, max = 0.079769989 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096593199 0 0.18029263 water fraction, min, max = 0.079755935 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999574 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096579262 0 0.18027104 water fraction, min, max = 0.079769925 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999807 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6753713e-05, Final residual = 6.4462186e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2626133e-09, Final residual = 1.1752776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096593228 0 0.18029262 water fraction, min, max = 0.079756001 9.8009443e-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 = 0.096579253 0 0.18027009 water fraction, min, max = 0.079770015 9.914703e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096593229 0 0.18029263 water fraction, min, max = 0.079755992 9.8009442e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09657926 0 0.18027034 water fraction, min, max = 0.07977001 9.9147029e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.6381179e-06, Final residual = 4.0350913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9276835e-09, Final residual = 1.6904103e-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 = 0.096593231 0 0.18029269 water fraction, min, max = 0.079755998 9.6871501e-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 = 0.096579259 0 0.18027024 water fraction, min, max = 0.079770018 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096593231 0 0.1802927 water fraction, min, max = 0.079755998 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096579259 0 0.18027027 water fraction, min, max = 0.079770018 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1244509e-07, Final residual = 3.2914861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7564473e-09, Final residual = 9.3048348e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 653.35 s ClockTime = 671 s fluxAdjustedLocalCo Co mean: 0.24151506 max: 0.59928053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067151417 -> dtInletScale=89.35031 fluxAdjustedLocalCo dtLocalScale=1.0012005, dtInletScale=89.35031 -> dtScale=1.0012005 deltaT = 11.449291 Time = 4416.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096565245 0 0.18024414 water fraction, min, max = 0.079783985 9.6871501e-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 = 0.096551265 0 0.18021954 water fraction, min, max = 0.079797914 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096565248 0 0.18024414 water fraction, min, max = 0.079783886 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999575 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096551337 0 0.18022259 water fraction, min, max = 0.07979785 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6693019e-05, Final residual = 6.4324219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2391565e-09, Final residual = 1.6336192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096565277 0 0.18024412 water fraction, min, max = 0.079783952 9.7346779e-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 = 0.096551327 0 0.18022165 water fraction, min, max = 0.079797941 9.7821908e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096565277 0 0.18024414 water fraction, min, max = 0.079783943 9.7346778e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096551334 0 0.1802219 water fraction, min, max = 0.079797935 9.7821907e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.6319918e-06, Final residual = 4.0262578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7170963e-09, Final residual = 1.2844116e-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 = 0.09656528 0 0.1802442 water fraction, min, max = 0.079783949 9.6871501e-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 = 0.096551333 0 0.1802218 water fraction, min, max = 0.079797944 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09656528 0 0.18024421 water fraction, min, max = 0.079783949 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096551333 0 0.18022183 water fraction, min, max = 0.079797944 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1230006e-07, Final residual = 3.3573713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8246704e-09, Final residual = 9.2681959e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 654.31 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.2415926 max: 0.59942884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067201605 -> dtInletScale=89.283581 fluxAdjustedLocalCo dtLocalScale=1.0009528, dtInletScale=89.283581 -> dtScale=1.0009528 deltaT = 11.457861 Time = 4427.76 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 = 0.096537344 0 0.18019575 water fraction, min, max = 0.079811885 9.6871501e-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 = 0.09652339 0 0.1801712 water fraction, min, max = 0.07982579 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537348 0 0.18019575 water fraction, min, max = 0.079811786 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999575 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096523461 0 0.18017425 water fraction, min, max = 0.079825726 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6632664e-05, Final residual = 6.4179337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3206905e-09, Final residual = 1.4522596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537377 0 0.18019573 water fraction, min, max = 0.079811853 9.7616627e-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 = 0.096523452 0 0.18017331 water fraction, min, max = 0.079825817 9.8361521e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537377 0 0.18019575 water fraction, min, max = 0.079811844 9.7616626e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096523458 0 0.18017355 water fraction, min, max = 0.079825811 9.836152e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.6258475e-06, Final residual = 4.0117258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7789407e-09, Final residual = 1.3018067e-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 = 0.09653738 0 0.18019581 water fraction, min, max = 0.07981185 9.6871501e-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 = 0.096523458 0 0.18017345 water fraction, min, max = 0.079825819 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09653738 0 0.18019582 water fraction, min, max = 0.079811849 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096523458 0 0.18017348 water fraction, min, max = 0.079825819 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1220159e-07, Final residual = 3.3522127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7526836e-09, Final residual = 1.0483296e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 655.09 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.24167061 max: 0.59957842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067251906 -> dtInletScale=89.216802 fluxAdjustedLocalCo dtLocalScale=1.0007031, dtInletScale=89.216802 -> dtScale=1.0007031 deltaT = 11.457861 Time = 4439.21 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 = 0.096509504 0 0.18014748 water fraction, min, max = 0.079839725 9.6871501e-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 = 0.096495586 0 0.180123 water fraction, min, max = 0.079853594 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096509508 0 0.18014748 water fraction, min, max = 0.079839626 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999577 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096495657 0 0.18012604 water fraction, min, max = 0.07985353 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6550806e-05, Final residual = 6.4016432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2450926e-09, Final residual = 1.2359695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096509537 0 0.18014747 water fraction, min, max = 0.079839693 9.7928722e-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 = 0.096495647 0 0.1801251 water fraction, min, max = 0.079853621 9.8985615e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096509537 0 0.18014748 water fraction, min, max = 0.079839684 9.7928721e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096495654 0 0.18012535 water fraction, min, max = 0.079853615 9.8985614e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.6158868e-06, Final residual = 3.9913589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7572857e-09, Final residual = 1.3099405e-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 = 0.09650954 0 0.18014754 water fraction, min, max = 0.07983969 9.6871501e-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 = 0.096495653 0 0.18012525 water fraction, min, max = 0.079853624 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09650954 0 0.18014755 water fraction, min, max = 0.079839689 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096495654 0 0.18012528 water fraction, min, max = 0.079853623 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1160911e-07, Final residual = 3.3314221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7632135e-09, Final residual = 9.9796246e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 655.94 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.24156809 max: 0.59928027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067251906 -> dtInletScale=89.216802 fluxAdjustedLocalCo dtLocalScale=1.001201, dtInletScale=89.216802 -> dtScale=1.001201 deltaT = 11.466457 Time = 4450.68 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 = 0.096481725 0 0.18009933 water fraction, min, max = 0.079867505 9.6871501e-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 = 0.096467832 0 0.1800749 water fraction, min, max = 0.079881348 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999782 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096481729 0 0.18009933 water fraction, min, max = 0.079867406 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999577 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096467903 0 0.18007794 water fraction, min, max = 0.079881285 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6491131e-05, Final residual = 6.3873808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2306828e-09, Final residual = 1.4013586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096481757 0 0.18009932 water fraction, min, max = 0.079867472 9.7649176e-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 = 0.096467893 0 0.180077 water fraction, min, max = 0.079881375 9.8426611e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096481757 0 0.18009933 water fraction, min, max = 0.079867463 9.7649175e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096467899 0 0.18007725 water fraction, min, max = 0.07988137 9.842661e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.6099035e-06, Final residual = 4.0097913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6855931e-09, Final residual = 1.3074202e-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 = 0.09648176 0 0.18009939 water fraction, min, max = 0.079867469 9.6871501e-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 = 0.096467898 0 0.18007715 water fraction, min, max = 0.079881378 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09648176 0 0.1800994 water fraction, min, max = 0.079867469 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096467899 0 0.18007718 water fraction, min, max = 0.079881378 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1121133e-07, Final residual = 3.3230717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7398978e-09, Final residual = 9.7430736e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 656.71 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.24164693 max: 0.59943219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067302358 -> dtInletScale=89.149923 fluxAdjustedLocalCo dtLocalScale=1.0009473, dtInletScale=89.149923 -> dtScale=1.0009473 deltaT = 11.475072 Time = 4462.15 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 = 0.096453995 0 0.18005128 water fraction, min, max = 0.079895234 9.6871501e-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 = 0.096440127 0 0.18002691 water fraction, min, max = 0.079909053 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999782 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096453999 0 0.18005129 water fraction, min, max = 0.079895136 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999578 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096440198 0 0.18002994 water fraction, min, max = 0.07990899 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.643181e-05, Final residual = 6.3739228e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2993505e-09, Final residual = 1.3438542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096454027 0 0.18005127 water fraction, min, max = 0.079895202 9.7733207e-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 = 0.096440188 0 0.180029 water fraction, min, max = 0.07990908 9.8594648e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096454028 0 0.18005128 water fraction, min, max = 0.079895193 9.7733207e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096440194 0 0.18002925 water fraction, min, max = 0.079909075 9.8594647e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.6037684e-06, Final residual = 3.9882892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7840088e-09, Final residual = 1.4097466e-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 = 0.09645403 0 0.18005134 water fraction, min, max = 0.079895199 9.6871501e-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 = 0.096440193 0 0.18002915 water fraction, min, max = 0.079909083 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09645403 0 0.18005136 water fraction, min, max = 0.079895199 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096440194 0 0.18002918 water fraction, min, max = 0.079909083 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1118483e-07, Final residual = 3.3065651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.793181e-09, Final residual = 8.9968377e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 657.45 s ClockTime = 675 s fluxAdjustedLocalCo Co mean: 0.24172624 max: 0.59958538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067352923 -> dtInletScale=89.082994 fluxAdjustedLocalCo dtLocalScale=1.0006915, dtInletScale=89.082994 -> dtScale=1.0006915 deltaT = 11.475072 Time = 4473.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096426326 0 0.18000335 water fraction, min, max = 0.079922904 9.6871501e-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 = 0.096412492 0 0.17997905 water fraction, min, max = 0.079936688 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096426329 0 0.18000336 water fraction, min, max = 0.079922806 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999579 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096412563 0 0.17998207 water fraction, min, max = 0.079936625 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6351051e-05, Final residual = 6.3573825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1637788e-09, Final residual = 1.175036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096426357 0 0.18000334 water fraction, min, max = 0.079922872 9.7941736e-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 = 0.096412553 0 0.17998113 water fraction, min, max = 0.079936715 9.9011642e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096426358 0 0.18000335 water fraction, min, max = 0.079922863 9.7941735e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096412559 0 0.17998138 water fraction, min, max = 0.079936709 9.901164e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.5941577e-06, Final residual = 3.9378552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7973793e-09, Final residual = 1.7197765e-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 = 0.09642636 0 0.18000341 water fraction, min, max = 0.079922869 9.6871501e-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 = 0.096412558 0 0.17998128 water fraction, min, max = 0.079936718 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09642636 0 0.18000343 water fraction, min, max = 0.079922869 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096412559 0 0.17998131 water fraction, min, max = 0.079936718 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1050065e-07, Final residual = 3.2768899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7597404e-09, Final residual = 9.214865e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 658.34 s ClockTime = 676 s fluxAdjustedLocalCo Co mean: 0.24162429 max: 0.59928914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067352923 -> dtInletScale=89.082994 fluxAdjustedLocalCo dtLocalScale=1.0011862, dtInletScale=89.082994 -> dtScale=1.0011862 deltaT = 11.483712 Time = 4485.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096398715 0 0.17995554 water fraction, min, max = 0.079950514 9.6871501e-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 = 0.096384907 0 0.17993128 water fraction, min, max = 0.079964274 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096398719 0 0.17995554 water fraction, min, max = 0.079950416 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096384977 0 0.1799343 water fraction, min, max = 0.079964211 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6292535e-05, Final residual = 6.3434306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3733335e-09, Final residual = 1.4941387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096398747 0 0.17995553 water fraction, min, max = 0.079950483 9.7565482e-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 = 0.096384967 0 0.17993337 water fraction, min, max = 0.079964301 9.825925e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096398747 0 0.17995554 water fraction, min, max = 0.079950474 9.7565481e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096384973 0 0.17993361 water fraction, min, max = 0.079964295 9.8259249e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.5883362e-06, Final residual = 3.9703261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7069971e-09, Final residual = 1.2919102e-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 = 0.09639875 0 0.1799556 water fraction, min, max = 0.07995048 9.6871501e-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 = 0.096384972 0 0.17993351 water fraction, min, max = 0.079964304 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09639875 0 0.17995561 water fraction, min, max = 0.079950479 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096384973 0 0.17993354 water fraction, min, max = 0.079964303 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1030127e-07, Final residual = 3.3011551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8180114e-09, Final residual = 9.6766647e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 659.1 s ClockTime = 677 s fluxAdjustedLocalCo Co mean: 0.24170442 max: 0.59944465 fluxAdjustedLocalCo inlet-based: CoInlet=0.006740364 -> dtInletScale=89.015964 fluxAdjustedLocalCo dtLocalScale=1.0009264, dtInletScale=89.015964 -> dtScale=1.0009264 deltaT = 11.492373 Time = 4496.61 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 = 0.096371154 0 0.17990783 water fraction, min, max = 0.079978076 9.6871501e-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 = 0.09635737 0 0.17988362 water fraction, min, max = 0.079991811 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096371157 0 0.17990783 water fraction, min, max = 0.079977978 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09635744 0 0.17988663 water fraction, min, max = 0.079991748 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6234264e-05, Final residual = 6.3297995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1174683e-09, Final residual = 1.473659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096371185 0 0.17990781 water fraction, min, max = 0.079978044 9.7501279e-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 = 0.09635743 0 0.1798857 water fraction, min, max = 0.079991838 9.8130864e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096371186 0 0.17990783 water fraction, min, max = 0.079978035 9.7501278e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096357436 0 0.17988594 water fraction, min, max = 0.079991832 9.8130863e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.5822432e-06, Final residual = 3.9535649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6856008e-09, Final residual = 1.2790318e-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 = 0.096371188 0 0.17990789 water fraction, min, max = 0.079978041 9.6871501e-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 = 0.096357435 0 0.17988584 water fraction, min, max = 0.079991841 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096371188 0 0.1799079 water fraction, min, max = 0.07997804 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096357436 0 0.17988587 water fraction, min, max = 0.079991841 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1020623e-07, Final residual = 3.2972439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8123676e-09, Final residual = 9.1756748e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 659.88 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.24178502 max: 0.59960142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067454473 -> dtInletScale=88.948883 fluxAdjustedLocalCo dtLocalScale=1.0006647, dtInletScale=88.948883 -> dtScale=1.0006647 deltaT = 11.492373 Time = 4508.1 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 = 0.096343651 0 0.17986023 water fraction, min, max = 0.080005578 9.6871501e-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 = 0.096329902 0 0.17983609 water fraction, min, max = 0.080019279 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096343655 0 0.17986023 water fraction, min, max = 0.080005481 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999582 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096329972 0 0.17983909 water fraction, min, max = 0.080019216 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6154755e-05, Final residual = 6.3132297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2112333e-09, Final residual = 1.3263953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096343683 0 0.17986022 water fraction, min, max = 0.080005547 9.7744762e-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 = 0.096329962 0 0.17983817 water fraction, min, max = 0.080019306 9.8617756e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096343683 0 0.17986023 water fraction, min, max = 0.080005538 9.7744761e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096329968 0 0.17983841 water fraction, min, max = 0.0800193 9.8617755e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.5728502e-06, Final residual = 3.9314004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7307728e-09, Final residual = 1.4913306e-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 = 0.096343686 0 0.17986029 water fraction, min, max = 0.080005544 9.6871501e-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 = 0.096329967 0 0.17983831 water fraction, min, max = 0.080019309 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096343686 0 0.1798603 water fraction, min, max = 0.080005543 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096329968 0 0.17983834 water fraction, min, max = 0.080019308 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0953622e-07, Final residual = 3.2331197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5953568e-09, Final residual = 1.0001756e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 660.61 s ClockTime = 679 s fluxAdjustedLocalCo Co mean: 0.24168363 max: 0.59930705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067454473 -> dtInletScale=88.948883 fluxAdjustedLocalCo dtLocalScale=1.0011562, dtInletScale=88.948883 -> dtScale=1.0011562 deltaT = 11.501059 Time = 4519.6 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 = 0.096316208 0 0.17981275 water fraction, min, max = 0.080033022 9.6871501e-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 = 0.096302482 0 0.17978866 water fraction, min, max = 0.080046698 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096316211 0 0.17981275 water fraction, min, max = 0.080032924 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999582 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096302552 0 0.17979165 water fraction, min, max = 0.080046636 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6097235e-05, Final residual = 6.2997847e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1076813e-09, Final residual = 1.2098293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096316239 0 0.17981273 water fraction, min, max = 0.080032991 9.7866987e-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 = 0.096302542 0 0.17979073 water fraction, min, max = 0.080046726 9.886217e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096316239 0 0.17981275 water fraction, min, max = 0.080032982 9.7866986e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096302548 0 0.17979097 water fraction, min, max = 0.08004672 9.8862169e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.5669221e-06, Final residual = 3.9264688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6962658e-09, Final residual = 1.3255803e-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 = 0.096316242 0 0.17981281 water fraction, min, max = 0.080032988 9.6871501e-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 = 0.096302547 0 0.17979087 water fraction, min, max = 0.080046729 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096316242 0 0.17981282 water fraction, min, max = 0.080032987 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096302548 0 0.1797909 water fraction, min, max = 0.080046728 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0945713e-07, Final residual = 3.2341859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7050264e-09, Final residual = 8.7189975e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 661.35 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.24176505 max: 0.59946614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067505459 -> dtInletScale=88.881701 fluxAdjustedLocalCo dtLocalScale=1.0008906, dtInletScale=88.881701 -> dtScale=1.0008906 deltaT = 11.509766 Time = 4531.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288812 0 0.17976536 water fraction, min, max = 0.080060418 9.6871501e-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 = 0.096275111 0 0.17974132 water fraction, min, max = 0.08007407 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288815 0 0.17976537 water fraction, min, max = 0.08006032 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999583 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096275181 0 0.17974431 water fraction, min, max = 0.080074007 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.603995e-05, Final residual = 6.286109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1470591e-09, Final residual = 1.3714011e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288843 0 0.17976535 water fraction, min, max = 0.080060386 9.7610053e-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 = 0.09627517 0 0.17974339 water fraction, min, max = 0.080074098 9.8348381e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288844 0 0.17976536 water fraction, min, max = 0.080060377 9.7610052e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096275177 0 0.17974363 water fraction, min, max = 0.080074092 9.834838e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.5612569e-06, Final residual = 3.9301655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6807288e-09, Final residual = 1.7170839e-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 = 0.096288846 0 0.17976542 water fraction, min, max = 0.080060384 9.6871501e-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 = 0.096275176 0 0.17974353 water fraction, min, max = 0.0800741 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288846 0 0.17976543 water fraction, min, max = 0.080060383 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096275176 0 0.17974356 water fraction, min, max = 0.0800741 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920638e-07, Final residual = 3.2363836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6313792e-09, Final residual = 9.7909353e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 662.1 s ClockTime = 680 s fluxAdjustedLocalCo Co mean: 0.24184694 max: 0.5996265 fluxAdjustedLocalCo inlet-based: CoInlet=0.006755656 -> dtInletScale=88.814468 fluxAdjustedLocalCo dtLocalScale=1.0006229, dtInletScale=88.814468 -> dtScale=1.0006229 deltaT = 11.509766 Time = 4542.62 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 = 0.096261474 0 0.17971809 water fraction, min, max = 0.080087755 9.6871501e-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 = 0.096247808 0 0.17969411 water fraction, min, max = 0.080101373 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096261478 0 0.17971809 water fraction, min, max = 0.080087658 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999584 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096247877 0 0.1796971 water fraction, min, max = 0.080101311 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.596166e-05, Final residual = 6.2702243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2087008e-09, Final residual = 1.4342155e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096261506 0 0.17971808 water fraction, min, max = 0.080087724 9.7561898e-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 = 0.096247867 0 0.17969618 water fraction, min, max = 0.080101401 9.8252085e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096261506 0 0.17971809 water fraction, min, max = 0.080087715 9.7561897e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096247873 0 0.17969642 water fraction, min, max = 0.080101395 9.8252085e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.551875e-06, Final residual = 3.8735616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.690988e-09, Final residual = 1.3995888e-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 = 0.096261508 0 0.17971815 water fraction, min, max = 0.080087721 9.6871501e-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 = 0.096247872 0 0.17969632 water fraction, min, max = 0.080101404 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096261508 0 0.17971816 water fraction, min, max = 0.08008772 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096247872 0 0.17969635 water fraction, min, max = 0.080101403 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0860144e-07, Final residual = 3.2170775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7733228e-09, Final residual = 9.4157425e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 662.87 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.2417461 max: 0.59933397 fluxAdjustedLocalCo inlet-based: CoInlet=0.006755656 -> dtInletScale=88.814468 fluxAdjustedLocalCo dtLocalScale=1.0011113, dtInletScale=88.814468 -> dtScale=1.0011113 deltaT = 11.518499 Time = 4554.14 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 = 0.096234195 0 0.17967093 water fraction, min, max = 0.080115035 9.6871501e-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 = 0.096220552 0 0.179647 water fraction, min, max = 0.080128629 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096234198 0 0.17967094 water fraction, min, max = 0.080114938 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 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 = 0.096220621 0 0.17964998 water fraction, min, max = 0.080128567 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.590521e-05, Final residual = 6.2562482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1270418e-09, Final residual = 1.3546778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096234226 0 0.17967092 water fraction, min, max = 0.080115004 9.7678362e-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 = 0.096220611 0 0.17964907 water fraction, min, max = 0.080128657 9.848498e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096234226 0 0.17967093 water fraction, min, max = 0.080114995 9.7678361e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096220617 0 0.17964931 water fraction, min, max = 0.080128652 9.8484979e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.5462337e-06, Final residual = 3.8688745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7254779e-09, Final residual = 1.7427222e-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 = 0.096234229 0 0.17967099 water fraction, min, max = 0.080115001 9.6871501e-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 = 0.096220616 0 0.17964921 water fraction, min, max = 0.08012866 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096234229 0 0.179671 water fraction, min, max = 0.080115 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096220616 0 0.17964923 water fraction, min, max = 0.08012866 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0845974e-07, Final residual = 3.1979557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6552062e-09, Final residual = 1.0521315e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 663.58 s ClockTime = 682 s fluxAdjustedLocalCo Co mean: 0.24182881 max: 0.59949663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067607817 -> dtInletScale=88.747134 fluxAdjustedLocalCo dtLocalScale=1.0008397, dtInletScale=88.747134 -> dtScale=1.0008397 deltaT = 11.527251 Time = 4565.66 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 = 0.096206962 0 0.17962387 water fraction, min, max = 0.080142267 9.6871501e-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 = 0.096193343 0 0.17959999 water fraction, min, max = 0.080155838 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096206966 0 0.17962387 water fraction, min, max = 0.08014217 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 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 = 0.096193412 0 0.17960296 water fraction, min, max = 0.080155776 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5849082e-05, Final residual = 6.2430256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1390302e-09, Final residual = 1.4560708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096206993 0 0.17962386 water fraction, min, max = 0.080142236 9.7514133e-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 = 0.096193402 0 0.17960205 water fraction, min, max = 0.080155866 9.8156571e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096206994 0 0.17962387 water fraction, min, max = 0.080142228 9.7514132e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096193408 0 0.17960229 water fraction, min, max = 0.08015586 9.8156571e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.5404186e-06, Final residual = 3.8652687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6165383e-09, Final residual = 1.3176281e-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 = 0.096206996 0 0.17962393 water fraction, min, max = 0.080142234 9.6871501e-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 = 0.096193407 0 0.17960219 water fraction, min, max = 0.080155869 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096206996 0 0.17962394 water fraction, min, max = 0.080142233 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096193407 0 0.17960222 water fraction, min, max = 0.080155868 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0831006e-07, Final residual = 3.1459661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5910603e-09, Final residual = 1.1112402e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 664.38 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.24191199 max: 0.59966056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067659191 -> dtInletScale=88.679748 fluxAdjustedLocalCo dtLocalScale=1.0005661, dtInletScale=88.679748 -> dtScale=1.0005661 deltaT = 11.527251 Time = 4577.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096179787 0 0.17957692 water fraction, min, max = 0.080169442 9.6871501e-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 = 0.096166202 0 0.1795531 water fraction, min, max = 0.080182979 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096179791 0 0.17957692 water fraction, min, max = 0.080169346 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999587 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096166271 0 0.17955607 water fraction, min, max = 0.080182918 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5771715e-05, Final residual = 6.2272388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0478916e-09, Final residual = 1.2365094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096179818 0 0.1795769 water fraction, min, max = 0.080169412 9.7808454e-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 = 0.09616626 0 0.17955516 water fraction, min, max = 0.080183007 9.8745126e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096179818 0 0.17957692 water fraction, min, max = 0.080169403 9.7808453e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096166266 0 0.1795554 water fraction, min, max = 0.080183002 9.8745125e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.5312751e-06, Final residual = 3.8500821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6247368e-09, Final residual = 1.4429831e-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 = 0.096179821 0 0.17957698 water fraction, min, max = 0.080169409 9.6871501e-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 = 0.096166265 0 0.1795553 water fraction, min, max = 0.08018301 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096179821 0 0.17957699 water fraction, min, max = 0.080169408 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096166266 0 0.17955532 water fraction, min, max = 0.08018301 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0759421e-07, Final residual = 3.137649e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7023072e-09, Final residual = 8.2629354e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 665.16 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.2418117 max: 0.59936983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067659191 -> dtInletScale=88.679748 fluxAdjustedLocalCo dtLocalScale=1.0010514, dtInletScale=88.679748 -> dtScale=1.0010514 deltaT = 11.53603 Time = 4588.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096152669 0 0.17953008 water fraction, min, max = 0.08019656 9.6871501e-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 = 0.096139107 0 0.17950631 water fraction, min, max = 0.080210074 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096152673 0 0.17953008 water fraction, min, max = 0.080196464 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999587 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096139176 0 0.17950927 water fraction, min, max = 0.080210012 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.571623e-05, Final residual = 6.2143263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1472541e-09, Final residual = 1.4195342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0961527 0 0.17953006 water fraction, min, max = 0.08019653 9.7589316e-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 = 0.096139165 0 0.17950836 water fraction, min, max = 0.080210102 9.8306917e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0961527 0 0.17953008 water fraction, min, max = 0.080196521 9.7589316e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096139171 0 0.1795086 water fraction, min, max = 0.080210097 9.8306916e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.5258836e-06, Final residual = 3.8450643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6977552e-09, Final residual = 1.6786589e-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 = 0.096152703 0 0.17953014 water fraction, min, max = 0.080196527 9.6871501e-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 = 0.09613917 0 0.1795085 water fraction, min, max = 0.080210105 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096152703 0 0.17953015 water fraction, min, max = 0.080196526 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096139171 0 0.17950853 water fraction, min, max = 0.080210105 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.075026e-07, Final residual = 3.1853218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6005696e-09, Final residual = 8.6985982e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 665.88 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.2418957 max: 0.59953605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067710721 -> dtInletScale=88.612259 fluxAdjustedLocalCo dtLocalScale=1.0007738, dtInletScale=88.612259 -> dtScale=1.0007738 deltaT = 11.54483 Time = 4600.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096125598 0 0.17948333 water fraction, min, max = 0.080223632 9.6871501e-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 = 0.096112059 0 0.17945961 water fraction, min, max = 0.080237123 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999787 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096125601 0 0.17948334 water fraction, min, max = 0.080223536 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999588 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096112128 0 0.17946256 water fraction, min, max = 0.080237061 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999814 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5661188e-05, Final residual = 6.2011732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0942076e-09, Final residual = 1.5174564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096125628 0 0.17948332 water fraction, min, max = 0.080223601 9.743584e-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 = 0.096112117 0 0.17946166 water fraction, min, max = 0.080237151 9.8000011e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096125628 0 0.17948333 water fraction, min, max = 0.080223593 9.743584e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096112123 0 0.1794619 water fraction, min, max = 0.080237145 9.800001e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.5201784e-06, Final residual = 3.8549313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.621928e-09, Final residual = 1.2857248e-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 = 0.096125631 0 0.17948339 water fraction, min, max = 0.080223599 9.6871501e-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 = 0.096112122 0 0.1794618 water fraction, min, max = 0.080237154 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096125631 0 0.1794834 water fraction, min, max = 0.080223598 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096112122 0 0.17946182 water fraction, min, max = 0.080237153 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.072949e-07, Final residual = 3.2047017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6384791e-09, Final residual = 1.0327191e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 666.71 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.24198017 max: 0.59970353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067762369 -> dtInletScale=88.54472 fluxAdjustedLocalCo dtLocalScale=1.0004944, dtInletScale=88.54472 -> dtScale=1.0004944 deltaT = 11.54483 Time = 4611.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096098583 0 0.1794367 water fraction, min, max = 0.080250647 9.6871501e-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 = 0.096085077 0 0.17941304 water fraction, min, max = 0.080264104 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096098586 0 0.1794367 water fraction, min, max = 0.080250551 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999589 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096085146 0 0.17941598 water fraction, min, max = 0.080264043 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999814 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.558494e-05, Final residual = 6.1861124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1536591e-09, Final residual = 1.511999e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096098613 0 0.17943668 water fraction, min, max = 0.080250617 9.7388623e-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 = 0.096085135 0 0.17941508 water fraction, min, max = 0.080264132 9.7905592e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096098613 0 0.1794367 water fraction, min, max = 0.080250608 9.7388623e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096085141 0 0.17941532 water fraction, min, max = 0.080264127 9.7905591e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.5111128e-06, Final residual = 3.8354108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6737703e-09, Final residual = 1.5213789e-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 = 0.096098616 0 0.17943675 water fraction, min, max = 0.080250614 9.6871501e-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 = 0.09608514 0 0.17941522 water fraction, min, max = 0.080264135 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096098616 0 0.17943676 water fraction, min, max = 0.080250613 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09608514 0 0.17941525 water fraction, min, max = 0.080264135 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0678906e-07, Final residual = 3.1133068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6553141e-09, Final residual = 1.0712886e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 667.47 s ClockTime = 686 s fluxAdjustedLocalCo Co mean: 0.24188042 max: 0.59941459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067762369 -> dtInletScale=88.54472 fluxAdjustedLocalCo dtLocalScale=1.0009766, dtInletScale=88.54472 -> dtScale=1.0009766 deltaT = 11.553656 Time = 4623.37 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 = 0.096071624 0 0.17939017 water fraction, min, max = 0.080277606 9.6871501e-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 = 0.096058141 0 0.17936656 water fraction, min, max = 0.08029104 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096071627 0 0.17939017 water fraction, min, max = 0.08027751 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09605821 0 0.1793695 water fraction, min, max = 0.080290979 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999814 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5530595e-05, Final residual = 6.172366e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0129606e-09, Final residual = 1.4974731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096071654 0 0.17939016 water fraction, min, max = 0.080277575 9.7383831e-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 = 0.096058199 0 0.1793686 water fraction, min, max = 0.080291068 9.7896008e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096071654 0 0.17939017 water fraction, min, max = 0.080277567 9.738383e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096058205 0 0.17936884 water fraction, min, max = 0.080291063 9.7896007e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.5057367e-06, Final residual = 3.8389337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5755284e-09, Final residual = 1.285673e-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 = 0.096071657 0 0.17939023 water fraction, min, max = 0.080277573 9.6871501e-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 = 0.096058204 0 0.17936873 water fraction, min, max = 0.080291071 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096071657 0 0.17939024 water fraction, min, max = 0.080277572 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096058204 0 0.17936876 water fraction, min, max = 0.080291071 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0654835e-07, Final residual = 3.1981696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.736145e-09, Final residual = 1.1206967e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 668.35 s ClockTime = 687 s fluxAdjustedLocalCo Co mean: 0.24196571 max: 0.59958435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067814176 -> dtInletScale=88.477077 fluxAdjustedLocalCo dtLocalScale=1.0006932, dtInletScale=88.477077 -> dtScale=1.0006932 deltaT = 11.553656 Time = 4634.92 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 = 0.096044721 0 0.17934375 water fraction, min, max = 0.080304508 9.6871501e-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 = 0.096031272 0 0.17932021 water fraction, min, max = 0.08031791 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096044724 0 0.17934376 water fraction, min, max = 0.080304413 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999591 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09603134 0 0.17932313 water fraction, min, max = 0.080317849 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5455093e-05, Final residual = 6.1566019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0717137e-09, Final residual = 1.4344456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096044751 0 0.17934374 water fraction, min, max = 0.080304478 9.7528897e-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 = 0.096031329 0 0.17932224 water fraction, min, max = 0.080317938 9.8186098e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096044751 0 0.17934375 water fraction, min, max = 0.08030447 9.7528896e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096031335 0 0.17932248 water fraction, min, max = 0.080317933 9.8186098e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.4966771e-06, Final residual = 3.8071252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4880016e-09, Final residual = 1.2551919e-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 = 0.096044754 0 0.17934381 water fraction, min, max = 0.080304476 9.6871501e-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 = 0.096031334 0 0.17932238 water fraction, min, max = 0.080317941 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096044754 0 0.17934382 water fraction, min, max = 0.080304475 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096031335 0 0.1793224 water fraction, min, max = 0.080317941 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0595437e-07, Final residual = 3.1825618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6363372e-09, Final residual = 9.9455575e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 669.27 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.24186635 max: 0.59929672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067814176 -> dtInletScale=88.477077 fluxAdjustedLocalCo dtLocalScale=1.0011735, dtInletScale=88.477077 -> dtScale=1.0011735 deltaT = 11.56251 Time = 4646.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096017874 0 0.17929744 water fraction, min, max = 0.080331356 9.6871501e-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 = 0.096004447 0 0.17927394 water fraction, min, max = 0.080344734 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096017877 0 0.17929745 water fraction, min, max = 0.08033126 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999591 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096004516 0 0.17927687 water fraction, min, max = 0.080344673 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5401325e-05, Final residual = 6.1443097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1457327e-09, Final residual = 1.3903558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096017904 0 0.17929743 water fraction, min, max = 0.080331326 9.7573368e-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 = 0.096004504 0 0.17927597 water fraction, min, max = 0.080344763 9.8275027e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096017904 0 0.17929744 water fraction, min, max = 0.080331317 9.7573367e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096004511 0 0.17927621 water fraction, min, max = 0.080344757 9.8275026e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4913578e-06, Final residual = 3.7803193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5280081e-09, Final residual = 1.2842006e-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 = 0.096017907 0 0.1792975 water fraction, min, max = 0.080331323 9.6871501e-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 = 0.096004509 0 0.17927611 water fraction, min, max = 0.080344766 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096017907 0 0.17929751 water fraction, min, max = 0.080331322 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09600451 0 0.17927614 water fraction, min, max = 0.080344765 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0593227e-07, Final residual = 3.1790637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6566707e-09, Final residual = 1.0252107e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 670.02 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.24195246 max: 0.59946875 fluxAdjustedLocalCo inlet-based: CoInlet=0.006786614 -> dtInletScale=88.40933 fluxAdjustedLocalCo dtLocalScale=1.0008862, dtInletScale=88.40933 -> dtScale=1.0008862 deltaT = 11.571383 Time = 4658.06 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 = 0.095991072 0 0.17925122 water fraction, min, max = 0.080358157 9.6871501e-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 = 0.095977668 0 0.17922777 water fraction, min, max = 0.080371514 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095991075 0 0.17925123 water fraction, min, max = 0.080358062 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999592 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095977736 0 0.17923069 water fraction, min, max = 0.080371453 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5347962e-05, Final residual = 6.1313607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0007931e-09, Final residual = 1.276342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095991102 0 0.17925121 water fraction, min, max = 0.080358128 9.7700182e-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 = 0.095977725 0 0.1792298 water fraction, min, max = 0.080371542 9.852862e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095991102 0 0.17925122 water fraction, min, max = 0.080358119 9.7700182e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095977731 0 0.17923003 water fraction, min, max = 0.080371537 9.8528619e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4860045e-06, Final residual = 3.7631233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6068268e-09, Final residual = 1.5457905e-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 = 0.095991105 0 0.17925128 water fraction, min, max = 0.080358125 9.6871501e-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 = 0.09597773 0 0.17922993 water fraction, min, max = 0.080371545 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095991105 0 0.17925129 water fraction, min, max = 0.080358124 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09597773 0 0.17922996 water fraction, min, max = 0.080371545 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0563629e-07, Final residual = 3.1517148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6770554e-09, Final residual = 1.0250828e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 670.78 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.24203904 max: 0.59964205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067918225 -> dtInletScale=88.341531 fluxAdjustedLocalCo dtLocalScale=1.0005969, dtInletScale=88.341531 -> dtScale=1.0005969 deltaT = 11.571383 Time = 4669.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095964325 0 0.17920511 water fraction, min, max = 0.080384904 9.6871501e-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 = 0.095950954 0 0.17918172 water fraction, min, max = 0.080398228 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095964329 0 0.17920512 water fraction, min, max = 0.080384809 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999593 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095951022 0 0.17918463 water fraction, min, max = 0.080398167 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5273437e-05, Final residual = 6.1160379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1357453e-09, Final residual = 1.2397242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095964355 0 0.1792051 water fraction, min, max = 0.080384874 9.7835338e-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 = 0.095951011 0 0.17918374 water fraction, min, max = 0.080398256 9.8798891e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095964355 0 0.17920511 water fraction, min, max = 0.080384866 9.7835337e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095951017 0 0.17918398 water fraction, min, max = 0.080398251 9.879889e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.477055e-06, Final residual = 3.7506958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.539855e-09, Final residual = 1.4901991e-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 = 0.095964358 0 0.17920517 water fraction, min, max = 0.080384872 9.6871501e-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 = 0.095951016 0 0.17918388 water fraction, min, max = 0.080398259 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095964358 0 0.17920518 water fraction, min, max = 0.080384871 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095951016 0 0.1791839 water fraction, min, max = 0.080398259 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0495858e-07, Final residual = 3.1358666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5815819e-09, Final residual = 9.8426119e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 671.57 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.24194021 max: 0.59935614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0067918225 -> dtInletScale=88.341531 fluxAdjustedLocalCo dtLocalScale=1.0010742, dtInletScale=88.341531 -> dtScale=1.0010742 deltaT = 11.580284 Time = 4681.21 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 = 0.095937634 0 0.17915911 water fraction, min, max = 0.080411596 9.6871501e-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 = 0.095924285 0 0.17913576 water fraction, min, max = 0.080424897 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095937637 0 0.17915911 water fraction, min, max = 0.080411501 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 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 = 0.095924353 0 0.17913866 water fraction, min, max = 0.080424836 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5220624e-05, Final residual = 6.1035065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.071189e-09, Final residual = 1.074135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095937663 0 0.17915909 water fraction, min, max = 0.080411566 9.8139485e-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 = 0.095924341 0 0.17913778 water fraction, min, max = 0.080424926 9.9407098e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095937664 0 0.1791591 water fraction, min, max = 0.080411558 9.8139484e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095924347 0 0.17913801 water fraction, min, max = 0.08042492 9.9407097e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4717668e-06, Final residual = 3.7376193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5055415e-09, Final residual = 1.3274321e-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 = 0.095937666 0 0.17915916 water fraction, min, max = 0.080411564 9.6871501e-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 = 0.095924346 0 0.17913791 water fraction, min, max = 0.080424929 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095937666 0 0.17915917 water fraction, min, max = 0.080411563 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095924347 0 0.17913794 water fraction, min, max = 0.080424928 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0486479e-07, Final residual = 3.1440641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6569456e-09, Final residual = 9.6480538e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 672.38 s ClockTime = 691 s fluxAdjustedLocalCo Co mean: 0.2420276 max: 0.59953449 fluxAdjustedLocalCo inlet-based: CoInlet=0.006797047 -> dtInletScale=88.273629 fluxAdjustedLocalCo dtLocalScale=1.0007765, dtInletScale=88.273629 -> dtScale=1.0007765 deltaT = 11.589206 Time = 4692.8 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 = 0.095910986 0 0.17911319 water fraction, min, max = 0.080438243 9.6871501e-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 = 0.09589766 0 0.17908989 water fraction, min, max = 0.080451522 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09591099 0 0.17911319 water fraction, min, max = 0.080438148 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 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 = 0.095897727 0 0.17909279 water fraction, min, max = 0.080451462 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5167979e-05, Final residual = 6.0909052e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0739278e-09, Final residual = 1.0597986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095911016 0 0.17911318 water fraction, min, max = 0.080438214 9.8111244e-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 = 0.095897716 0 0.1790919 water fraction, min, max = 0.080451551 9.9350625e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095911016 0 0.17911319 water fraction, min, max = 0.080438205 9.8111243e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095897722 0 0.17909214 water fraction, min, max = 0.080451546 9.9350624e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4665044e-06, Final residual = 3.7491828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4996763e-09, Final residual = 1.4339574e-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 = 0.095911019 0 0.17911324 water fraction, min, max = 0.080438211 9.6871501e-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 = 0.095897721 0 0.17909204 water fraction, min, max = 0.080451554 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095911019 0 0.17911325 water fraction, min, max = 0.08043821 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095897721 0 0.17909206 water fraction, min, max = 0.080451553 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0468329e-07, Final residual = 3.12499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6459897e-09, Final residual = 1.0398858e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 673.14 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.24211548 max: 0.59974199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068022835 -> dtInletScale=88.205674 fluxAdjustedLocalCo dtLocalScale=1.0004302, dtInletScale=88.205674 -> dtScale=1.0004302 deltaT = 11.589206 Time = 4704.39 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 = 0.095884394 0 0.17906738 water fraction, min, max = 0.080464836 9.6871501e-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 = 0.095871099 0 0.17904414 water fraction, min, max = 0.080478083 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095884397 0 0.17906738 water fraction, min, max = 0.080464742 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 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 = 0.095871167 0 0.17904703 water fraction, min, max = 0.080478022 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5094652e-05, Final residual = 6.0765594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0502645e-09, Final residual = 1.0505338e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095884423 0 0.17906736 water fraction, min, max = 0.080464807 9.8174218e-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 = 0.095871155 0 0.17904615 water fraction, min, max = 0.080478112 9.9476555e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095884423 0 0.17906738 water fraction, min, max = 0.080464798 9.8174216e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095871161 0 0.17904638 water fraction, min, max = 0.080478106 9.9476553e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4578407e-06, Final residual = 3.7208116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4700916e-09, Final residual = 1.2546963e-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 = 0.095884426 0 0.17906743 water fraction, min, max = 0.080464804 9.6871501e-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 = 0.09587116 0 0.17904628 water fraction, min, max = 0.080478115 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095884426 0 0.17906744 water fraction, min, max = 0.080464803 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095871161 0 0.17904631 water fraction, min, max = 0.080478114 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0401488e-07, Final residual = 3.1255746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6618608e-09, Final residual = 9.5411786e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 673.94 s ClockTime = 692 s fluxAdjustedLocalCo Co mean: 0.24201716 max: 0.59948828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068022835 -> dtInletScale=88.205674 fluxAdjustedLocalCo dtLocalScale=1.0008536, dtInletScale=88.205674 -> dtScale=1.0008536 deltaT = 11.598155 Time = 4715.99 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 = 0.095857855 0 0.17902167 water fraction, min, max = 0.080491375 9.6871501e-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 = 0.095844583 0 0.17899848 water fraction, min, max = 0.080504599 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095857858 0 0.17902167 water fraction, min, max = 0.08049128 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999596 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09584465 0 0.17900136 water fraction, min, max = 0.080504539 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5042817e-05, Final residual = 6.0637158e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9149709e-09, Final residual = 1.2515371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095857884 0 0.17902166 water fraction, min, max = 0.080491345 9.7746078e-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 = 0.095844638 0 0.17900048 water fraction, min, max = 0.080504628 9.8620401e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095857884 0 0.17902167 water fraction, min, max = 0.080491337 9.7746077e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095844644 0 0.17900072 water fraction, min, max = 0.080504623 9.86204e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4526054e-06, Final residual = 3.7126832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5683617e-09, Final residual = 1.3895997e-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 = 0.095857887 0 0.17902173 water fraction, min, max = 0.080491343 9.6871501e-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 = 0.095844643 0 0.17900061 water fraction, min, max = 0.080504631 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095857887 0 0.17902174 water fraction, min, max = 0.080491342 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095844644 0 0.17900064 water fraction, min, max = 0.080504631 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0388774e-07, Final residual = 3.1162194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6052694e-09, Final residual = 9.6936351e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 674.7 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.24210585 max: 0.5996978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068075363 -> dtInletScale=88.137614 fluxAdjustedLocalCo dtLocalScale=1.0005039, dtInletScale=88.137614 -> dtScale=1.0005039 deltaT = 11.598155 Time = 4727.59 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 = 0.09583137 0 0.17897607 water fraction, min, max = 0.080517859 9.6871501e-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 = 0.09581813 0 0.17895294 water fraction, min, max = 0.080531052 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095831373 0 0.17897607 water fraction, min, max = 0.080517765 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999597 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095818197 0 0.17895581 water fraction, min, max = 0.080530992 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999818 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4969967e-05, Final residual = 6.0483311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9155885e-09, Final residual = 1.0570044e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095831399 0 0.17897606 water fraction, min, max = 0.08051783 9.8091256e-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 = 0.095818185 0 0.17895494 water fraction, min, max = 0.080531081 9.9310658e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0958314 0 0.17897607 water fraction, min, max = 0.080517822 9.8091255e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095818191 0 0.17895517 water fraction, min, max = 0.080531076 9.9310657e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4438965e-06, Final residual = 3.6986262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.557603e-09, Final residual = 1.6109595e-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 = 0.095831402 0 0.17897612 water fraction, min, max = 0.080517828 9.6871501e-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 = 0.09581819 0 0.17895507 water fraction, min, max = 0.080531084 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095831402 0 0.17897613 water fraction, min, max = 0.080517827 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095818191 0 0.17895509 water fraction, min, max = 0.080531084 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.033477e-07, Final residual = 3.092963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5948926e-09, Final residual = 9.1407737e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 675.62 s ClockTime = 694 s fluxAdjustedLocalCo Co mean: 0.24200792 max: 0.59944509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068075363 -> dtInletScale=88.137614 fluxAdjustedLocalCo dtLocalScale=1.0009257, dtInletScale=88.137614 -> dtScale=1.0009257 deltaT = 11.607132 Time = 4739.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095804939 0 0.17893057 water fraction, min, max = 0.08054429 9.6871501e-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 = 0.095791721 0 0.17890748 water fraction, min, max = 0.080557462 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095804942 0 0.17893057 water fraction, min, max = 0.080544196 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999598 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095791788 0 0.17891035 water fraction, min, max = 0.080557402 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999818 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4918799e-05, Final residual = 6.0365669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.867401e-09, Final residual = 1.205441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095804968 0 0.17893056 water fraction, min, max = 0.080544261 9.7733423e-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 = 0.095791776 0 0.17890948 water fraction, min, max = 0.080557491 9.8595095e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095804968 0 0.17893057 water fraction, min, max = 0.080544253 9.7733422e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095791782 0 0.17890971 water fraction, min, max = 0.080557485 9.8595094e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4389893e-06, Final residual = 3.6966067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6087275e-09, Final residual = 1.5871304e-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 = 0.095804971 0 0.17893062 water fraction, min, max = 0.080544259 9.6871501e-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 = 0.095791781 0 0.17890961 water fraction, min, max = 0.080557494 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095804971 0 0.17893063 water fraction, min, max = 0.080544258 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095791781 0 0.17890964 water fraction, min, max = 0.080557493 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0319948e-07, Final residual = 3.0887813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6213999e-09, Final residual = 9.7215628e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 676.49 s ClockTime = 695 s fluxAdjustedLocalCo Co mean: 0.24209742 max: 0.59965665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068128052 -> dtInletScale=88.069448 fluxAdjustedLocalCo dtLocalScale=1.0005726, dtInletScale=88.069448 -> dtScale=1.0005726 deltaT = 11.607132 Time = 4750.8 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 = 0.095778562 0 0.17888518 water fraction, min, max = 0.080570668 9.6871501e-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 = 0.095765375 0 0.17886215 water fraction, min, max = 0.080583807 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095778565 0 0.17888518 water fraction, min, max = 0.080570574 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095765442 0 0.17886501 water fraction, min, max = 0.080583748 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4846773e-05, Final residual = 6.0218267e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9648214e-09, Final residual = 1.6143721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09577859 0 0.17888516 water fraction, min, max = 0.080570639 9.723304e-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 = 0.09576543 0 0.17886414 water fraction, min, max = 0.080583837 9.7594475e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095778591 0 0.17888517 water fraction, min, max = 0.080570631 9.723304e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095765436 0 0.17886437 water fraction, min, max = 0.080583831 9.7594475e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4304339e-06, Final residual = 3.6908605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5736708e-09, Final residual = 1.820595e-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 = 0.095778593 0 0.17888523 water fraction, min, max = 0.080570637 9.6871501e-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 = 0.095765435 0 0.17886427 water fraction, min, max = 0.080583839 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095778593 0 0.17888524 water fraction, min, max = 0.080570636 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095765435 0 0.1788643 water fraction, min, max = 0.080583839 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0267853e-07, Final residual = 3.0714913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5915892e-09, Final residual = 9.2086265e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 677.28 s ClockTime = 696 s fluxAdjustedLocalCo Co mean: 0.24199988 max: 0.59940492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068128052 -> dtInletScale=88.069448 fluxAdjustedLocalCo dtLocalScale=1.0009928, dtInletScale=88.069448 -> dtScale=1.0009928 deltaT = 11.616137 Time = 4762.42 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 = 0.095752237 0 0.17883988 water fraction, min, max = 0.080596992 9.6871501e-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 = 0.095739072 0 0.17881689 water fraction, min, max = 0.08061011 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999793 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09575224 0 0.17883988 water fraction, min, max = 0.080596899 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095739139 0 0.17881975 water fraction, min, max = 0.080610051 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4796092e-05, Final residual = 6.0092286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0315764e-09, Final residual = 1.2572286e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095752266 0 0.17883987 water fraction, min, max = 0.080596964 9.7813883e-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 = 0.095739127 0 0.17881889 water fraction, min, max = 0.08061014 9.8755995e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095752266 0 0.17883988 water fraction, min, max = 0.080596955 9.7813883e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095739133 0 0.17881911 water fraction, min, max = 0.080610134 9.8755994e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4253748e-06, Final residual = 3.6717123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.505513e-09, Final residual = 1.5980733e-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 = 0.095752268 0 0.17883993 water fraction, min, max = 0.080596961 9.6871501e-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 = 0.095739132 0 0.17881901 water fraction, min, max = 0.080610143 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095752269 0 0.17883994 water fraction, min, max = 0.08059696 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095739132 0 0.17881904 water fraction, min, max = 0.080610142 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0249628e-07, Final residual = 3.064148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6145074e-09, Final residual = 8.6114021e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 678.01 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.2420902 max: 0.5996185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068180906 -> dtInletScale=88.001178 fluxAdjustedLocalCo dtLocalScale=1.0006362, dtInletScale=88.001178 -> dtScale=1.0006362 deltaT = 11.616137 Time = 4774.03 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 = 0.095725966 0 0.17879469 water fraction, min, max = 0.080623264 9.6871501e-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 = 0.095712832 0 0.17877176 water fraction, min, max = 0.08063635 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095725969 0 0.17879469 water fraction, min, max = 0.080623171 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095712899 0 0.17877461 water fraction, min, max = 0.080636291 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4724815e-05, Final residual = 5.9950896e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9848357e-09, Final residual = 1.367846e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095725994 0 0.17879468 water fraction, min, max = 0.080623235 9.7577416e-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 = 0.095712887 0 0.17877375 water fraction, min, max = 0.08063638 9.8283129e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095725995 0 0.17879469 water fraction, min, max = 0.080623227 9.7577416e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095712893 0 0.17877398 water fraction, min, max = 0.080636374 9.8283128e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.416926e-06, Final residual = 3.6476495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4637968e-09, Final residual = 1.3373288e-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 = 0.095725997 0 0.17879474 water fraction, min, max = 0.080623233 9.6871501e-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 = 0.095712891 0 0.17877388 water fraction, min, max = 0.080636383 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095725997 0 0.17879475 water fraction, min, max = 0.080623232 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095712892 0 0.1787739 water fraction, min, max = 0.080636382 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0188611e-07, Final residual = 3.0520716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5883401e-09, Final residual = 1.0701678e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 678.74 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.24199304 max: 0.59936775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068180906 -> dtInletScale=88.001178 fluxAdjustedLocalCo dtLocalScale=1.0010549, dtInletScale=88.001178 -> dtScale=1.0010549 deltaT = 11.62517 Time = 4785.66 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 = 0.095699747 0 0.1787496 water fraction, min, max = 0.080649483 9.6871501e-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 = 0.095686635 0 0.17872672 water fraction, min, max = 0.080662548 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09569975 0 0.1787496 water fraction, min, max = 0.08064939 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999601 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095686701 0 0.17872956 water fraction, min, max = 0.080662489 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4674887e-05, Final residual = 5.9836311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9099752e-09, Final residual = 1.3227315e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095699775 0 0.17874959 water fraction, min, max = 0.080649454 9.7610414e-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 = 0.095686689 0 0.1787287 water fraction, min, max = 0.080662577 9.8349115e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095699776 0 0.1787496 water fraction, min, max = 0.080649446 9.7610413e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095686695 0 0.17872893 water fraction, min, max = 0.080662572 9.8349114e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4119123e-06, Final residual = 3.6369864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4672804e-09, Final residual = 1.2613413e-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 = 0.095699778 0 0.17874965 water fraction, min, max = 0.080649452 9.6871501e-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 = 0.095686694 0 0.17872883 water fraction, min, max = 0.08066258 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095699778 0 0.17874966 water fraction, min, max = 0.080649451 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095686694 0 0.17872885 water fraction, min, max = 0.08066258 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0175427e-07, Final residual = 3.0638563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.608416e-09, Final residual = 1.1362904e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 679.6 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.24208417 max: 0.59958335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068233924 -> dtInletScale=87.932801 fluxAdjustedLocalCo dtLocalScale=1.0006949, dtInletScale=87.932801 -> dtScale=1.0006949 deltaT = 11.62517 Time = 4797.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09567358 0 0.17870461 water fraction, min, max = 0.080675649 9.6871501e-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 = 0.095660499 0 0.17868179 water fraction, min, max = 0.080688683 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095673583 0 0.17870461 water fraction, min, max = 0.080675556 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999602 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095660566 0 0.17868462 water fraction, min, max = 0.080688624 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4604261e-05, Final residual = 5.969015e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.889689e-09, Final residual = 1.3947016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095673609 0 0.1787046 water fraction, min, max = 0.080675621 9.7498842e-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 = 0.095660553 0 0.17868376 water fraction, min, max = 0.080688713 9.8126003e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095673609 0 0.17870461 water fraction, min, max = 0.080675612 9.7498841e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095660559 0 0.17868399 water fraction, min, max = 0.080688707 9.8126002e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4036549e-06, Final residual = 3.6581516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.501586e-09, Final residual = 1.3400865e-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 = 0.095673611 0 0.17870466 water fraction, min, max = 0.080675618 9.6871501e-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 = 0.095660558 0 0.17868389 water fraction, min, max = 0.080688716 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095673611 0 0.17870467 water fraction, min, max = 0.080675618 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095660559 0 0.17868392 water fraction, min, max = 0.080688715 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0114847e-07, Final residual = 2.9913471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4456858e-09, Final residual = 8.5352965e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 680.42 s ClockTime = 699 s fluxAdjustedLocalCo Co mean: 0.24198738 max: 0.59933356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068233924 -> dtInletScale=87.932801 fluxAdjustedLocalCo dtLocalScale=1.001112, dtInletScale=87.932801 -> dtScale=1.001112 deltaT = 11.634231 Time = 4808.92 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 = 0.095647466 0 0.17865972 water fraction, min, max = 0.080701764 9.6871501e-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 = 0.095634406 0 0.17863694 water fraction, min, max = 0.080714777 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095647469 0 0.17865972 water fraction, min, max = 0.080701671 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999603 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095634472 0 0.17863977 water fraction, min, max = 0.080714718 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4554753e-05, Final residual = 5.9568174e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.934596e-09, Final residual = 1.1564271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095647494 0 0.17865971 water fraction, min, max = 0.080701735 9.7871014e-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 = 0.09563446 0 0.17863891 water fraction, min, max = 0.080714806 9.8870242e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095647495 0 0.17865972 water fraction, min, max = 0.080701727 9.7871013e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095634466 0 0.17863914 water fraction, min, max = 0.080714801 9.8870241e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3986669e-06, Final residual = 3.6359775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4909193e-09, Final residual = 1.6338849e-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 = 0.095647497 0 0.17865977 water fraction, min, max = 0.080701733 9.6871501e-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 = 0.095634465 0 0.17863904 water fraction, min, max = 0.080714809 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095647497 0 0.17865978 water fraction, min, max = 0.080701732 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095634465 0 0.17863907 water fraction, min, max = 0.080714809 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0109059e-07, Final residual = 3.0329575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5762273e-09, Final residual = 1.050352e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 681.23 s ClockTime = 700 s fluxAdjustedLocalCo Co mean: 0.24207933 max: 0.59955119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068287107 -> dtInletScale=87.864317 fluxAdjustedLocalCo dtLocalScale=1.0007486, dtInletScale=87.864317 -> dtScale=1.0007486 deltaT = 11.634231 Time = 4820.55 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 = 0.095621404 0 0.17861493 water fraction, min, max = 0.080727826 9.6871501e-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 = 0.095608375 0 0.17859221 water fraction, min, max = 0.080740808 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095621407 0 0.17861494 water fraction, min, max = 0.080727733 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999604 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095608441 0 0.17859503 water fraction, min, max = 0.080740749 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4484737e-05, Final residual = 5.9423767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8573502e-09, Final residual = 1.3544144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095621432 0 0.17861492 water fraction, min, max = 0.080727798 9.7493058e-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 = 0.095608428 0 0.17859418 water fraction, min, max = 0.080740838 9.8114438e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095621432 0 0.17861493 water fraction, min, max = 0.080727789 9.7493057e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095608434 0 0.17859441 water fraction, min, max = 0.080740832 9.8114438e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3905085e-06, Final residual = 3.6205347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4625132e-09, Final residual = 1.4876377e-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 = 0.095621434 0 0.17861499 water fraction, min, max = 0.080727795 9.6871501e-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 = 0.095608433 0 0.17859431 water fraction, min, max = 0.080740841 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095621434 0 0.178615 water fraction, min, max = 0.080727794 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095608434 0 0.17859433 water fraction, min, max = 0.08074084 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.003744e-07, Final residual = 3.0318581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5304753e-09, Final residual = 9.2607178e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 681.95 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.24198292 max: 0.59930236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068287107 -> dtInletScale=87.864317 fluxAdjustedLocalCo dtLocalScale=1.0011641, dtInletScale=87.864317 -> dtScale=1.0011641 deltaT = 11.64332 Time = 4832.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095595393 0 0.17857024 water fraction, min, max = 0.080753837 9.6871501e-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 = 0.095582385 0 0.17854756 water fraction, min, max = 0.080766798 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095595396 0 0.17857025 water fraction, min, max = 0.080753744 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999604 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095582451 0 0.17855038 water fraction, min, max = 0.080766739 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4435986e-05, Final residual = 5.9306464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.938411e-09, Final residual = 1.4470455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095595421 0 0.17857023 water fraction, min, max = 0.080753809 9.7388997e-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 = 0.095582438 0 0.17854953 water fraction, min, max = 0.080766828 9.7906345e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095595421 0 0.17857024 water fraction, min, max = 0.0807538 9.7388996e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095582444 0 0.17854975 water fraction, min, max = 0.080766822 9.7906345e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3857473e-06, Final residual = 3.6280536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4618804e-09, Final residual = 1.7572168e-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 = 0.095595424 0 0.17857029 water fraction, min, max = 0.080753806 9.6871501e-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 = 0.095582443 0 0.17854965 water fraction, min, max = 0.080766831 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095595424 0 0.1785703 water fraction, min, max = 0.080753805 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095582444 0 0.17854968 water fraction, min, max = 0.08076683 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0038244e-07, Final residual = 3.0029305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5515402e-09, Final residual = 8.9321323e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 682.78 s ClockTime = 702 s fluxAdjustedLocalCo Co mean: 0.24207567 max: 0.59952201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068340456 -> dtInletScale=87.795727 fluxAdjustedLocalCo dtLocalScale=1.0007973, dtInletScale=87.795727 -> dtScale=1.0007973 deltaT = 11.65243 Time = 4843.85 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 = 0.095569424 0 0.17852563 water fraction, min, max = 0.080779806 9.6871501e-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 = 0.095556436 0 0.17850299 water fraction, min, max = 0.080792747 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095569427 0 0.17852564 water fraction, min, max = 0.080779714 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999605 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095556502 0 0.17850581 water fraction, min, max = 0.080792688 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4387485e-05, Final residual = 5.9185278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9282581e-09, Final residual = 1.0048888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095569452 0 0.17852562 water fraction, min, max = 0.080779778 9.8231404e-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 = 0.095556489 0 0.17850496 water fraction, min, max = 0.080792776 9.9590923e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095569452 0 0.17852563 water fraction, min, max = 0.08077977 9.8231403e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095556495 0 0.17850518 water fraction, min, max = 0.080792771 9.9590922e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3806522e-06, Final residual = 3.5852402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.454529e-09, Final residual = 1.6119233e-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 = 0.095569454 0 0.17852569 water fraction, min, max = 0.080779775 9.6871501e-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 = 0.095556494 0 0.17850508 water fraction, min, max = 0.080792779 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095569454 0 0.1785257 water fraction, min, max = 0.080779775 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095556495 0 0.17850511 water fraction, min, max = 0.080792779 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.00053e-07, Final residual = 3.0088402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4682016e-09, Final residual = 8.4548211e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 683.55 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.2421689 max: 0.59974283 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068393931 -> dtInletScale=87.727083 fluxAdjustedLocalCo dtLocalScale=1.0004288, dtInletScale=87.727083 -> dtScale=1.0004288 deltaT = 11.65243 Time = 4855.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095543505 0 0.17848112 water fraction, min, max = 0.080805724 9.6871501e-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 = 0.095530549 0 0.17845854 water fraction, min, max = 0.080818634 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999796 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095543508 0 0.17848113 water fraction, min, max = 0.080805632 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999606 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095530614 0 0.17846135 water fraction, min, max = 0.080818576 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4318357e-05, Final residual = 5.9044436e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9134946e-09, Final residual = 1.2807594e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095543533 0 0.17848111 water fraction, min, max = 0.080805696 9.7632876e-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 = 0.095530602 0 0.1784605 water fraction, min, max = 0.080818664 9.8394037e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095543534 0 0.17848112 water fraction, min, max = 0.080805688 9.7632876e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095530608 0 0.17846073 water fraction, min, max = 0.080818659 9.8394036e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3726579e-06, Final residual = 3.5850946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3782438e-09, Final residual = 1.2570302e-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 = 0.095543536 0 0.17848118 water fraction, min, max = 0.080805694 9.6871501e-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 = 0.095530606 0 0.17846063 water fraction, min, max = 0.080818667 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095543536 0 0.17848119 water fraction, min, max = 0.080805693 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095530607 0 0.17846065 water fraction, min, max = 0.080818667 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9948369e-07, Final residual = 2.9757113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4183023e-09, Final residual = 1.0371277e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 684.29 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.24207298 max: 0.59949522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068393931 -> dtInletScale=87.727083 fluxAdjustedLocalCo dtLocalScale=1.000842, dtInletScale=87.727083 -> dtScale=1.000842 deltaT = 11.66157 Time = 4867.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095517638 0 0.17843671 water fraction, min, max = 0.080831591 9.6871501e-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 = 0.095504702 0 0.17841417 water fraction, min, max = 0.080844481 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.095517641 0 0.17843671 water fraction, min, max = 0.080831499 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999606 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095504768 0 0.17841697 water fraction, min, max = 0.080844423 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4270571e-05, Final residual = 5.8927618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.832599e-09, Final residual = 1.3511326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095517666 0 0.1784367 water fraction, min, max = 0.080831564 9.7480485e-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 = 0.095504755 0 0.17841613 water fraction, min, max = 0.080844511 9.8089298e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095517666 0 0.17843671 water fraction, min, max = 0.080831555 9.7480484e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095504761 0 0.17841635 water fraction, min, max = 0.080844506 9.8089297e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3679585e-06, Final residual = 3.5763785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5114425e-09, Final residual = 1.7447613e-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 = 0.095517669 0 0.17843676 water fraction, min, max = 0.080831561 9.6871501e-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 = 0.09550476 0 0.17841625 water fraction, min, max = 0.080844514 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095517669 0 0.17843677 water fraction, min, max = 0.08083156 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09550476 0 0.17841628 water fraction, min, max = 0.080844513 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9948317e-07, Final residual = 2.9924851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5852532e-09, Final residual = 8.9461501e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 685.05 s ClockTime = 704 s fluxAdjustedLocalCo Co mean: 0.24216702 max: 0.59971808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068447573 -> dtInletScale=87.658331 fluxAdjustedLocalCo dtLocalScale=1.0004701, dtInletScale=87.658331 -> dtScale=1.0004701 deltaT = 11.66157 Time = 4878.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095491822 0 0.1783924 water fraction, min, max = 0.080857408 9.6871501e-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 = 0.095478916 0 0.17836991 water fraction, min, max = 0.080870267 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.095491825 0 0.1783924 water fraction, min, max = 0.080857316 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999607 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095478981 0 0.17837271 water fraction, min, max = 0.080870209 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.420193e-05, Final residual = 5.8791952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.688758e-09, Final residual = 1.3130402e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09549185 0 0.17839238 water fraction, min, max = 0.08085738 9.7498141e-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 = 0.095478969 0 0.17837186 water fraction, min, max = 0.080870297 9.8124604e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09549185 0 0.17839239 water fraction, min, max = 0.080857372 9.749814e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095478975 0 0.17837209 water fraction, min, max = 0.080870292 9.8124604e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3598186e-06, Final residual = 3.5794496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4140345e-09, Final residual = 1.6597694e-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 = 0.095491852 0 0.17839245 water fraction, min, max = 0.080857378 9.6871501e-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 = 0.095478973 0 0.17837199 water fraction, min, max = 0.0808703 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095491852 0 0.17839246 water fraction, min, max = 0.080857377 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095478974 0 0.17837201 water fraction, min, max = 0.0808703 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9884617e-07, Final residual = 2.9854101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4422646e-09, Final residual = 9.0765048e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 685.82 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.24207146 max: 0.59947139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068447573 -> dtInletScale=87.658331 fluxAdjustedLocalCo dtLocalScale=1.0008818, dtInletScale=87.658331 -> dtScale=1.0008818 deltaT = 11.670737 Time = 4890.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466056 0 0.17834818 water fraction, min, max = 0.080883174 9.6871501e-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 = 0.095453171 0 0.17832573 water fraction, min, max = 0.080896013 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.095466059 0 0.17834818 water fraction, min, max = 0.080883082 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999608 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095453236 0 0.17832852 water fraction, min, max = 0.080895955 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4154585e-05, Final residual = 5.8674448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7296797e-09, Final residual = 1.4452462e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466084 0 0.17834816 water fraction, min, max = 0.080883146 9.7365426e-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 = 0.095453223 0 0.17832768 water fraction, min, max = 0.080896043 9.7859213e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466084 0 0.17834818 water fraction, min, max = 0.080883138 9.7365426e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095453229 0 0.17832791 water fraction, min, max = 0.080896038 9.7859212e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3551162e-06, Final residual = 3.5765058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.369341e-09, Final residual = 1.4260007e-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 = 0.095466086 0 0.17834823 water fraction, min, max = 0.080883144 9.6871501e-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 = 0.095453228 0 0.17832781 water fraction, min, max = 0.080896046 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466086 0 0.17834824 water fraction, min, max = 0.080883143 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095453228 0 0.17832783 water fraction, min, max = 0.080896045 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9875531e-07, Final residual = 2.9864453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5497664e-09, Final residual = 9.828488e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 686.59 s ClockTime = 706 s fluxAdjustedLocalCo Co mean: 0.24216632 max: 0.59969626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068501384 -> dtInletScale=87.589471 fluxAdjustedLocalCo dtLocalScale=1.0005065, dtInletScale=87.589471 -> dtScale=1.0005065 deltaT = 11.670737 Time = 4902.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09544034 0 0.17830406 water fraction, min, max = 0.080908889 9.6871501e-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 = 0.095427485 0 0.17828167 water fraction, min, max = 0.080921698 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095440343 0 0.17830406 water fraction, min, max = 0.080908798 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999609 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09542755 0 0.17828445 water fraction, min, max = 0.08092164 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4086814e-05, Final residual = 5.8534641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7941508e-09, Final residual = 1.1926883e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095440368 0 0.17830404 water fraction, min, max = 0.080908862 9.7755808e-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 = 0.095427537 0 0.17828361 water fraction, min, max = 0.080921728 9.8639868e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095440368 0 0.17830405 water fraction, min, max = 0.080908853 9.7755807e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095427543 0 0.17828383 water fraction, min, max = 0.080921723 9.8639868e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3470836e-06, Final residual = 3.5478892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3983646e-09, Final residual = 1.6335956e-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 = 0.09544037 0 0.17830411 water fraction, min, max = 0.080908859 9.6871501e-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 = 0.095427542 0 0.17828373 water fraction, min, max = 0.080921731 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09544037 0 0.17830412 water fraction, min, max = 0.080908859 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095427542 0 0.17828376 water fraction, min, max = 0.080921731 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9809062e-07, Final residual = 2.9613958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3553494e-09, Final residual = 7.8925763e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 687.49 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.24207112 max: 0.5994505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068501384 -> dtInletScale=87.589471 fluxAdjustedLocalCo dtLocalScale=1.0009167, dtInletScale=87.589471 -> dtScale=1.0009167 deltaT = 11.679934 Time = 4913.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095414675 0 0.17826003 water fraction, min, max = 0.080934555 9.6871501e-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 = 0.09540184 0 0.17823768 water fraction, min, max = 0.080947344 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095414678 0 0.17826003 water fraction, min, max = 0.080934463 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999609 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095401904 0 0.17824046 water fraction, min, max = 0.080947286 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4039899e-05, Final residual = 5.8418786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.788285e-09, Final residual = 1.5020717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095414702 0 0.17826001 water fraction, min, max = 0.080934527 9.7229737e-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 = 0.095401891 0 0.17823962 water fraction, min, max = 0.080947374 9.7587873e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095414702 0 0.17826003 water fraction, min, max = 0.080934519 9.7229736e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095401897 0 0.17823984 water fraction, min, max = 0.080947369 9.7587872e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3426452e-06, Final residual = 3.5381428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3737196e-09, Final residual = 1.3443333e-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 = 0.095414705 0 0.17826008 water fraction, min, max = 0.080934525 9.6871501e-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 = 0.095401896 0 0.17823974 water fraction, min, max = 0.080947377 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095414705 0 0.17826009 water fraction, min, max = 0.080934524 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095401897 0 0.17823977 water fraction, min, max = 0.080947377 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9793906e-07, Final residual = 2.9790021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5424145e-09, Final residual = 8.6557177e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 688.21 s ClockTime = 707 s fluxAdjustedLocalCo Co mean: 0.24216679 max: 0.5996774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068555364 -> dtInletScale=87.520503 fluxAdjustedLocalCo dtLocalScale=1.000538, dtInletScale=87.520503 -> dtScale=1.000538 deltaT = 11.679934 Time = 4925.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095389059 0 0.1782161 water fraction, min, max = 0.08096017 9.6871501e-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 = 0.095376254 0 0.17819381 water fraction, min, max = 0.08097293 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095389062 0 0.1782161 water fraction, min, max = 0.080960079 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095376319 0 0.17819657 water fraction, min, max = 0.080972872 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3972773e-05, Final residual = 5.8297608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7928685e-09, Final residual = 1.0862424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095389086 0 0.17821608 water fraction, min, max = 0.080960143 9.788902e-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 = 0.095376306 0 0.17819574 water fraction, min, max = 0.08097296 9.8906256e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095389087 0 0.17821609 water fraction, min, max = 0.080960135 9.7889019e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095376311 0 0.17819596 water fraction, min, max = 0.080972955 9.8906255e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.334624e-06, Final residual = 3.5144731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3149399e-09, Final residual = 1.3314696e-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 = 0.095389089 0 0.17821615 water fraction, min, max = 0.080960141 9.6871501e-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 = 0.09537631 0 0.17819586 water fraction, min, max = 0.080972963 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095389089 0 0.17821616 water fraction, min, max = 0.08096014 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095376311 0 0.17819589 water fraction, min, max = 0.080972962 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9751058e-07, Final residual = 2.9429322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5148003e-09, Final residual = 9.0137862e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 688.91 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.24207195 max: 0.59943256 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068555364 -> dtInletScale=87.520503 fluxAdjustedLocalCo dtLocalScale=1.0009466, dtInletScale=87.520503 -> dtScale=1.0009466 deltaT = 11.68916 Time = 4937.21 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 = 0.095363493 0 0.17817226 water fraction, min, max = 0.080985737 9.6871501e-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 = 0.095350708 0 0.17815001 water fraction, min, max = 0.080998476 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095363496 0 0.17817226 water fraction, min, max = 0.080985646 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095350772 0 0.17815277 water fraction, min, max = 0.080998419 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3926531e-05, Final residual = 5.8186973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6767865e-09, Final residual = 1.3403829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09536352 0 0.17817224 water fraction, min, max = 0.080985709 9.7457148e-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 = 0.095350759 0 0.17815194 water fraction, min, max = 0.080998506 9.8042632e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09536352 0 0.17817226 water fraction, min, max = 0.080985701 9.7457147e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095350765 0 0.17815216 water fraction, min, max = 0.080998501 9.8042632e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3300829e-06, Final residual = 3.5155161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3836496e-09, Final residual = 1.54376e-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 = 0.095363523 0 0.17817231 water fraction, min, max = 0.080985707 9.6871501e-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 = 0.095350764 0 0.17815206 water fraction, min, max = 0.080998509 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095363523 0 0.17817232 water fraction, min, max = 0.080985706 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095350764 0 0.17815209 water fraction, min, max = 0.080998509 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9720545e-07, Final residual = 2.9304442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4101324e-09, Final residual = 8.6673258e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 689.64 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.24216843 max: 0.59966146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068609516 -> dtInletScale=87.451426 fluxAdjustedLocalCo dtLocalScale=1.0005646, dtInletScale=87.451426 -> dtScale=1.0005646 deltaT = 11.68916 Time = 4948.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095337976 0 0.17812851 water fraction, min, max = 0.081011253 9.6871501e-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 = 0.095325221 0 0.17810632 water fraction, min, max = 0.081023963 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.095337979 0 0.17812852 water fraction, min, max = 0.081011163 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999612 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095325285 0 0.17810908 water fraction, min, max = 0.081023906 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3859709e-05, Final residual = 5.8046716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7362644e-09, Final residual = 1.0504207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095338003 0 0.1781285 water fraction, min, max = 0.081011226 9.7940835e-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 = 0.095325272 0 0.17810825 water fraction, min, max = 0.081023994 9.9009873e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095338004 0 0.17812851 water fraction, min, max = 0.081011218 9.7940834e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095325278 0 0.17810847 water fraction, min, max = 0.081023988 9.9009872e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3222878e-06, Final residual = 3.4795039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.389195e-09, Final residual = 1.7600748e-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 = 0.095338006 0 0.17812856 water fraction, min, max = 0.081011224 9.6871501e-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 = 0.095325276 0 0.17810837 water fraction, min, max = 0.081023997 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095338006 0 0.17812857 water fraction, min, max = 0.081011223 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095325277 0 0.17810839 water fraction, min, max = 0.081023996 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9682593e-07, Final residual = 2.8877374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4288365e-09, Final residual = 7.9381252e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 690.38 s ClockTime = 710 s fluxAdjustedLocalCo Co mean: 0.24207395 max: 0.59941753 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068609516 -> dtInletScale=87.451426 fluxAdjustedLocalCo dtLocalScale=1.0009717, dtInletScale=87.451426 -> dtScale=1.0009717 deltaT = 11.698415 Time = 4960.6 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 = 0.095312509 0 0.17808486 water fraction, min, max = 0.081036721 9.6871501e-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 = 0.095299772 0 0.17806271 water fraction, min, max = 0.081049412 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.095312512 0 0.17808487 water fraction, min, max = 0.08103663 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999613 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095299837 0 0.17806546 water fraction, min, max = 0.081049354 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3814153e-05, Final residual = 5.7934914e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7389403e-09, Final residual = 1.0668569e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095312536 0 0.17808485 water fraction, min, max = 0.081036694 9.7948867e-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 = 0.095299823 0 0.17806463 water fraction, min, max = 0.081049442 9.9025935e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095312536 0 0.17808486 water fraction, min, max = 0.081036686 9.7948866e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095299829 0 0.17806485 water fraction, min, max = 0.081049437 9.9025934e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3178719e-06, Final residual = 3.4834937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3016057e-09, Final residual = 1.385535e-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 = 0.095312538 0 0.17808491 water fraction, min, max = 0.081036692 9.6871501e-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 = 0.095299828 0 0.17806475 water fraction, min, max = 0.081049445 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095312538 0 0.17808492 water fraction, min, max = 0.081036691 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095299829 0 0.17806478 water fraction, min, max = 0.081049444 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9665129e-07, Final residual = 2.931075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4162764e-09, Final residual = 1.0062194e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 691.16 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.24217124 max: 0.59964845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068663838 -> dtInletScale=87.38224 fluxAdjustedLocalCo dtLocalScale=1.0005863, dtInletScale=87.38224 -> dtScale=1.0005863 deltaT = 11.698415 Time = 4972.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09528709 0 0.17804131 water fraction, min, max = 0.08106214 9.6871501e-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 = 0.095274383 0 0.17801921 water fraction, min, max = 0.081074801 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.095287093 0 0.17804131 water fraction, min, max = 0.081062049 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095274447 0 0.17802195 water fraction, min, max = 0.081074744 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3748252e-05, Final residual = 5.7793132e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7813129e-09, Final residual = 1.274983e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095287117 0 0.17804129 water fraction, min, max = 0.081062113 9.7586837e-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 = 0.095274434 0 0.17802113 water fraction, min, max = 0.081074831 9.8301976e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095287117 0 0.17804131 water fraction, min, max = 0.081062105 9.7586836e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09527444 0 0.17802135 water fraction, min, max = 0.081074826 9.8301976e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3101075e-06, Final residual = 3.4724641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3698352e-09, Final residual = 1.511529e-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 = 0.095287119 0 0.17804136 water fraction, min, max = 0.081062111 9.6871501e-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 = 0.095274439 0 0.17802125 water fraction, min, max = 0.081074834 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095287119 0 0.17804137 water fraction, min, max = 0.08106211 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095274439 0 0.17802127 water fraction, min, max = 0.081074834 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9614775e-07, Final residual = 2.9269248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4118309e-09, Final residual = 8.9130044e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 692.01 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.24207711 max: 0.59940541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068663838 -> dtInletScale=87.38224 fluxAdjustedLocalCo dtLocalScale=1.000992, dtInletScale=87.38224 -> dtScale=1.000992 deltaT = 11.7077 Time = 4984.01 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 = 0.09526172 0 0.17799784 water fraction, min, max = 0.08108751 9.6871501e-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 = 0.095249032 0 0.17797578 water fraction, min, max = 0.081100152 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095261723 0 0.17799785 water fraction, min, max = 0.08108742 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999614 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095249096 0 0.17797852 water fraction, min, max = 0.081100094 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3703104e-05, Final residual = 5.7684626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7390232e-09, Final residual = 1.0271705e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095261747 0 0.17799783 water fraction, min, max = 0.081087483 9.8007562e-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 = 0.095249083 0 0.1779777 water fraction, min, max = 0.081100182 9.9143311e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095261747 0 0.17799784 water fraction, min, max = 0.081087475 9.8007561e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095249089 0 0.17797792 water fraction, min, max = 0.081100177 9.914331e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3056457e-06, Final residual = 3.4696731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3620295e-09, Final residual = 1.720172e-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 = 0.095261749 0 0.17799789 water fraction, min, max = 0.081087481 9.6871501e-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 = 0.095249088 0 0.17797782 water fraction, min, max = 0.081100185 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095261749 0 0.1779979 water fraction, min, max = 0.08108748 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095249088 0 0.17797784 water fraction, min, max = 0.081100185 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9604265e-07, Final residual = 2.9112938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3742275e-09, Final residual = 9.5362645e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 692.84 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.24217521 max: 0.59963834 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068718333 -> dtInletScale=87.312944 fluxAdjustedLocalCo dtLocalScale=1.0006031, dtInletScale=87.312944 -> dtScale=1.0006031 deltaT = 11.7077 Time = 4995.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095236398 0 0.17795447 water fraction, min, max = 0.081112831 9.6871501e-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 = 0.09522374 0 0.17793246 water fraction, min, max = 0.081125444 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095236401 0 0.17795447 water fraction, min, max = 0.081112741 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999615 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095223804 0 0.1779352 water fraction, min, max = 0.081125387 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3637652e-05, Final residual = 5.7550459e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7938143e-09, Final residual = 1.4751447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095236425 0 0.17795446 water fraction, min, max = 0.081112805 9.7240001e-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 = 0.095223791 0 0.17793438 water fraction, min, max = 0.081125474 9.76084e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095236425 0 0.17795447 water fraction, min, max = 0.081112797 9.724e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095223796 0 0.1779346 water fraction, min, max = 0.081125469 9.7608399e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2979316e-06, Final residual = 3.4812075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4240492e-09, Final residual = 1.83692e-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 = 0.095236427 0 0.17795452 water fraction, min, max = 0.081112802 9.6871501e-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 = 0.095223795 0 0.17793449 water fraction, min, max = 0.081125477 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095236427 0 0.17795453 water fraction, min, max = 0.081112802 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095223796 0 0.17793452 water fraction, min, max = 0.081125477 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9557372e-07, Final residual = 2.8340244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3496406e-09, Final residual = 7.9977518e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 693.68 s ClockTime = 713 s fluxAdjustedLocalCo Co mean: 0.24208143 max: 0.59939619 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068718333 -> dtInletScale=87.312944 fluxAdjustedLocalCo dtLocalScale=1.0010074, dtInletScale=87.312944 -> dtScale=1.0010074 deltaT = 11.717014 Time = 5007.43 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 = 0.095211125 0 0.17791119 water fraction, min, max = 0.081138105 9.6871501e-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 = 0.095198486 0 0.17788922 water fraction, min, max = 0.081150698 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999801 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095211128 0 0.17791119 water fraction, min, max = 0.081138015 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999616 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09519855 0 0.17789195 water fraction, min, max = 0.081150641 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3593015e-05, Final residual = 5.7436204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7174905e-09, Final residual = 1.2622257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095211151 0 0.17791118 water fraction, min, max = 0.081138078 9.7626517e-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 = 0.095198536 0 0.17789113 water fraction, min, max = 0.081150729 9.8381328e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095211152 0 0.17791119 water fraction, min, max = 0.08113807 9.7626517e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095198542 0 0.17789135 water fraction, min, max = 0.081150724 9.8381327e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2936621e-06, Final residual = 3.4529695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3907879e-09, Final residual = 1.8476078e-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 = 0.095211154 0 0.17791124 water fraction, min, max = 0.081138076 9.6871501e-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 = 0.095198541 0 0.17789125 water fraction, min, max = 0.081150732 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095211154 0 0.17791125 water fraction, min, max = 0.081138075 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095198541 0 0.17789127 water fraction, min, max = 0.081150731 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9540476e-07, Final residual = 2.8201339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3390113e-09, Final residual = 1.0527198e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 694.49 s ClockTime = 714 s fluxAdjustedLocalCo Co mean: 0.24218034 max: 0.59963115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068773002 -> dtInletScale=87.243538 fluxAdjustedLocalCo dtLocalScale=1.0006151, dtInletScale=87.243538 -> dtScale=1.0006151 deltaT = 11.717014 Time = 5019.15 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 = 0.0951859 0 0.177868 water fraction, min, max = 0.08116333 9.6871501e-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 = 0.09517329 0 0.17784609 water fraction, min, max = 0.081175895 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095185903 0 0.177868 water fraction, min, max = 0.08116324 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999617 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095173353 0 0.17784881 water fraction, min, max = 0.081175838 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3528256e-05, Final residual = 5.7302146e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.786572e-09, Final residual = 1.2135749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095185926 0 0.17786799 water fraction, min, max = 0.081163304 9.7667632e-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 = 0.09517334 0 0.17784799 water fraction, min, max = 0.081175925 9.8463547e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095185926 0 0.177868 water fraction, min, max = 0.081163295 9.7667631e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095173345 0 0.17784821 water fraction, min, max = 0.08117592 9.8463546e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2858588e-06, Final residual = 3.4530781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3809542e-09, Final residual = 1.6363402e-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 = 0.095185928 0 0.17786805 water fraction, min, max = 0.081163301 9.6871501e-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 = 0.095173344 0 0.17784811 water fraction, min, max = 0.081175928 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095185928 0 0.17786806 water fraction, min, max = 0.0811633 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095173345 0 0.17784813 water fraction, min, max = 0.081175928 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9474024e-07, Final residual = 2.8457864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4601375e-09, Final residual = 8.5066874e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 695.23 s ClockTime = 715 s fluxAdjustedLocalCo Co mean: 0.24208691 max: 0.59938988 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068773002 -> dtInletScale=87.243538 fluxAdjustedLocalCo dtLocalScale=1.0010179, dtInletScale=87.243538 -> dtScale=1.0010179 deltaT = 11.726357 Time = 5030.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095160722 0 0.1778249 water fraction, min, max = 0.081188507 9.6871501e-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 = 0.095148131 0 0.17780302 water fraction, min, max = 0.081201053 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999802 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095160725 0 0.1778249 water fraction, min, max = 0.081188418 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999617 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095148195 0 0.17780574 water fraction, min, max = 0.081200997 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3484126e-05, Final residual = 5.71911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6977042e-09, Final residual = 1.1610459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095160748 0 0.17782489 water fraction, min, max = 0.081188481 9.7763015e-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 = 0.095148181 0 0.17780493 water fraction, min, max = 0.081201084 9.8654287e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095160749 0 0.1778249 water fraction, min, max = 0.081188473 9.7763014e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095148187 0 0.17780514 water fraction, min, max = 0.081201079 9.8654286e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2817283e-06, Final residual = 3.4214751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2046974e-09, Final residual = 1.4508038e-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 = 0.095160751 0 0.17782495 water fraction, min, max = 0.081188479 9.6871501e-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 = 0.095148185 0 0.17780504 water fraction, min, max = 0.081201087 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095160751 0 0.17782496 water fraction, min, max = 0.081188478 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095148186 0 0.17780507 water fraction, min, max = 0.081201086 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9451037e-07, Final residual = 2.8737864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4692877e-09, Final residual = 8.6835116e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 695.98 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.24218662 max: 0.59962684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068827845 -> dtInletScale=87.174021 fluxAdjustedLocalCo dtLocalScale=1.0006223, dtInletScale=87.174021 -> dtScale=1.0006223 deltaT = 11.726357 Time = 5042.6 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 = 0.095135592 0 0.17778189 water fraction, min, max = 0.081213637 9.6871501e-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 = 0.09512303 0 0.17776007 water fraction, min, max = 0.081226155 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095135595 0 0.17778189 water fraction, min, max = 0.081213548 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095123093 0 0.17776278 water fraction, min, max = 0.081226098 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3419843e-05, Final residual = 5.7059152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.796833e-09, Final residual = 1.1992393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095135618 0 0.17778188 water fraction, min, max = 0.081213611 9.7770609e-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 = 0.09512308 0 0.17776197 water fraction, min, max = 0.081226185 9.8669473e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095135619 0 0.17778189 water fraction, min, max = 0.081213603 9.7770608e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095123085 0 0.17776218 water fraction, min, max = 0.08122618 9.8669472e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2741367e-06, Final residual = 3.4052552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3006348e-09, Final residual = 1.4051783e-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 = 0.095135621 0 0.17778194 water fraction, min, max = 0.081213609 9.6871501e-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 = 0.095123084 0 0.17776208 water fraction, min, max = 0.081226188 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095135621 0 0.17778195 water fraction, min, max = 0.081213608 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095123085 0 0.17776211 water fraction, min, max = 0.081226188 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9399355e-07, Final residual = 2.8840129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3485116e-09, Final residual = 9.1243688e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 696.69 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.24209354 max: 0.59938646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068827845 -> dtInletScale=87.174021 fluxAdjustedLocalCo dtLocalScale=1.0010236, dtInletScale=87.174021 -> dtScale=1.0010236 deltaT = 11.735731 Time = 5054.34 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 = 0.09511051 0 0.17773897 water fraction, min, max = 0.08123872 9.6871501e-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 = 0.095097966 0 0.17771718 water fraction, min, max = 0.081251219 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095110513 0 0.17773897 water fraction, min, max = 0.081238631 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999618 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095098029 0 0.17771989 water fraction, min, max = 0.081251162 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3376413e-05, Final residual = 5.69492e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5778478e-09, Final residual = 9.3751548e-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 = 0.095110536 0 0.17773896 water fraction, min, max = 0.081238694 9.8219592e-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 = 0.095098016 0 0.17771908 water fraction, min, max = 0.081251249 9.9567319e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095110536 0 0.17773897 water fraction, min, max = 0.081238686 9.8219591e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095098021 0 0.1777193 water fraction, min, max = 0.081251244 9.9567318e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2699015e-06, Final residual = 3.4178694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3059639e-09, Final residual = 1.733937e-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 = 0.095110538 0 0.17773902 water fraction, min, max = 0.081238691 9.6871501e-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 = 0.09509802 0 0.1777192 water fraction, min, max = 0.081251252 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095110538 0 0.17773903 water fraction, min, max = 0.081238691 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095098021 0 0.17771922 water fraction, min, max = 0.081251252 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9398953e-07, Final residual = 2.8646832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3961142e-09, Final residual = 9.5478377e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 697.43 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.24219406 max: 0.59962543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068882863 -> dtInletScale=87.104393 fluxAdjustedLocalCo dtLocalScale=1.0006247, dtInletScale=87.104393 -> dtScale=1.0006247 deltaT = 11.735731 Time = 5066.07 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 = 0.095085474 0 0.17769614 water fraction, min, max = 0.081263755 9.6871501e-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 = 0.095072959 0 0.17767441 water fraction, min, max = 0.081276225 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095085477 0 0.17769614 water fraction, min, max = 0.081263666 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 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 = 0.095073022 0 0.17767711 water fraction, min, max = 0.081276169 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3312633e-05, Final residual = 5.6814067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7891817e-09, Final residual = 1.210376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0950855 0 0.17769613 water fraction, min, max = 0.081263729 9.7711481e-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 = 0.095073009 0 0.1776763 water fraction, min, max = 0.081276256 9.8551235e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095085501 0 0.17769614 water fraction, min, max = 0.081263721 9.771148e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095073014 0 0.17767652 water fraction, min, max = 0.081276251 9.8551234e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2624989e-06, Final residual = 3.4039619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3370517e-09, Final residual = 1.3313336e-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 = 0.095085503 0 0.17769619 water fraction, min, max = 0.081263727 9.6871501e-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 = 0.095073013 0 0.17767642 water fraction, min, max = 0.081276259 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095085503 0 0.1776962 water fraction, min, max = 0.081263726 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095073014 0 0.17767644 water fraction, min, max = 0.081276259 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9338009e-07, Final residual = 2.8375795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3098556e-09, Final residual = 9.9755769e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 698.14 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.24210132 max: 0.59938591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068882863 -> dtInletScale=87.104393 fluxAdjustedLocalCo dtLocalScale=1.0010245, dtInletScale=87.104393 -> dtScale=1.0010245 deltaT = 11.745135 Time = 5077.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095060486 0 0.1776534 water fraction, min, max = 0.081288744 9.6871501e-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 = 0.095047989 0 0.1776317 water fraction, min, max = 0.081301195 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.095060489 0 0.1776534 water fraction, min, max = 0.081288655 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095048052 0 0.1776344 water fraction, min, max = 0.081301139 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3269517e-05, Final residual = 5.6706868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6986345e-09, Final residual = 9.7207345e-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 = 0.095060512 0 0.17765339 water fraction, min, max = 0.081288718 9.8098426e-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 = 0.095048039 0 0.17763359 water fraction, min, max = 0.081301226 9.9325022e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095060512 0 0.1776534 water fraction, min, max = 0.08128871 9.8098425e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095048044 0 0.17763381 water fraction, min, max = 0.081301221 9.9325021e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.25828e-06, Final residual = 3.3883243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2810254e-09, Final residual = 1.5267563e-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 = 0.095060514 0 0.17765345 water fraction, min, max = 0.081288715 9.6871501e-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 = 0.095048043 0 0.17763371 water fraction, min, max = 0.081301229 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095060514 0 0.17765346 water fraction, min, max = 0.081288715 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095048043 0 0.17763373 water fraction, min, max = 0.081301229 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9329978e-07, Final residual = 2.8519228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3377664e-09, Final residual = 8.5759622e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 698.85 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.24220266 max: 0.5996269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068938058 -> dtInletScale=87.034654 fluxAdjustedLocalCo dtLocalScale=1.0006222, dtInletScale=87.034654 -> dtScale=1.0006222 deltaT = 11.745135 Time = 5089.56 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 = 0.095035544 0 0.17761075 water fraction, min, max = 0.081313685 9.6871501e-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 = 0.095023076 0 0.1775891 water fraction, min, max = 0.081326109 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.095035547 0 0.17761075 water fraction, min, max = 0.081313597 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999621 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095023139 0 0.17759179 water fraction, min, max = 0.081326053 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3206314e-05, Final residual = 5.65757e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.70191e-09, Final residual = 1.1047057e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09503557 0 0.17761073 water fraction, min, max = 0.08131366 9.7856802e-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 = 0.095023125 0 0.17759099 water fraction, min, max = 0.081326139 9.8841839e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09503557 0 0.17761074 water fraction, min, max = 0.081313652 9.7856801e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095023131 0 0.1775912 water fraction, min, max = 0.081326134 9.8841838e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2507831e-06, Final residual = 3.3702323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2233698e-09, Final residual = 1.4887912e-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 = 0.095035572 0 0.17761079 water fraction, min, max = 0.081313657 9.6871501e-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 = 0.095023129 0 0.1775911 water fraction, min, max = 0.081326142 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095035572 0 0.1776108 water fraction, min, max = 0.081313657 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09502313 0 0.17759113 water fraction, min, max = 0.081326142 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9264193e-07, Final residual = 2.8506646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4307888e-09, Final residual = 9.4036452e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 699.62 s ClockTime = 719 s fluxAdjustedLocalCo Co mean: 0.24211025 max: 0.59938823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0068938058 -> dtInletScale=87.034654 fluxAdjustedLocalCo dtLocalScale=1.0010207, dtInletScale=87.034654 -> dtScale=1.0010207 deltaT = 11.754568 Time = 5101.32 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 = 0.095010649 0 0.17756818 water fraction, min, max = 0.081338581 9.6871501e-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 = 0.094998199 0 0.17754657 water fraction, min, max = 0.081350986 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.095010652 0 0.17756818 water fraction, min, max = 0.081338492 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999621 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094998262 0 0.17754926 water fraction, min, max = 0.08135093 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3163914e-05, Final residual = 5.6466045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6349912e-09, Final residual = 1.4747268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095010675 0 0.17756817 water fraction, min, max = 0.081338555 9.7214196e-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 = 0.094998248 0 0.17754846 water fraction, min, max = 0.081351016 9.7556799e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095010675 0 0.17756818 water fraction, min, max = 0.081338547 9.7214196e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094998254 0 0.17754867 water fraction, min, max = 0.081351011 9.7556799e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2467492e-06, Final residual = 3.3818395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2343967e-09, Final residual = 1.642536e-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 = 0.095010677 0 0.17756823 water fraction, min, max = 0.081338553 9.6871501e-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 = 0.094998252 0 0.17754857 water fraction, min, max = 0.081351019 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095010677 0 0.17756824 water fraction, min, max = 0.081338552 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094998253 0 0.17754859 water fraction, min, max = 0.081351019 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9261725e-07, Final residual = 2.843591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3793573e-09, Final residual = 8.8361798e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 700.4 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.24221239 max: 0.59963123 fluxAdjustedLocalCo inlet-based: CoInlet=0.006899343 -> dtInletScale=86.964803 fluxAdjustedLocalCo dtLocalScale=1.000615, dtInletScale=86.964803 -> dtScale=1.000615 deltaT = 11.754568 Time = 5113.07 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 = 0.0949858 0 0.1775257 water fraction, min, max = 0.081363429 9.6871501e-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 = 0.094973379 0 0.17750415 water fraction, min, max = 0.081375806 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094985803 0 0.17752571 water fraction, min, max = 0.081363341 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999622 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094973441 0 0.17750682 water fraction, min, max = 0.081375751 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3101195e-05, Final residual = 5.633748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6693486e-09, Final residual = 1.2959744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094985826 0 0.17752569 water fraction, min, max = 0.081363404 9.7456633e-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 = 0.094973427 0 0.17750603 water fraction, min, max = 0.081375837 9.8041609e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094985826 0 0.1775257 water fraction, min, max = 0.081363396 9.7456632e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094973433 0 0.17750624 water fraction, min, max = 0.081375832 9.8041608e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2393976e-06, Final residual = 3.3525132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2137121e-09, Final residual = 1.7615847e-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 = 0.094985828 0 0.17752575 water fraction, min, max = 0.081363402 9.6871501e-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 = 0.094973431 0 0.17750614 water fraction, min, max = 0.08137584 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094985828 0 0.17752576 water fraction, min, max = 0.081363401 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094973432 0 0.17750616 water fraction, min, max = 0.08137584 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9210773e-07, Final residual = 2.8273096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3424492e-09, Final residual = 9.0521543e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 701.21 s ClockTime = 721 s fluxAdjustedLocalCo Co mean: 0.24212032 max: 0.59939341 fluxAdjustedLocalCo inlet-based: CoInlet=0.006899343 -> dtInletScale=86.964803 fluxAdjustedLocalCo dtLocalScale=1.001012, dtInletScale=86.964803 -> dtScale=1.001012 deltaT = 11.764033 Time = 5124.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094960997 0 0.17748331 water fraction, min, max = 0.081388232 9.6871501e-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 = 0.094948594 0 0.17746179 water fraction, min, max = 0.081400591 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094961 0 0.17748331 water fraction, min, max = 0.081388144 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999623 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094948656 0 0.17746446 water fraction, min, max = 0.081400535 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3059099e-05, Final residual = 5.6232162e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7125488e-09, Final residual = 1.0851756e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094961023 0 0.1774833 water fraction, min, max = 0.081388207 9.7869034e-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 = 0.094948642 0 0.17746367 water fraction, min, max = 0.081400622 9.8866301e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094961023 0 0.17748331 water fraction, min, max = 0.081388199 9.7869033e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094948648 0 0.17746388 water fraction, min, max = 0.081400617 9.88663e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2353518e-06, Final residual = 3.3414706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2294652e-09, Final residual = 1.6462549e-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 = 0.094961025 0 0.17748336 water fraction, min, max = 0.081388204 9.6871501e-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 = 0.094948647 0 0.17746378 water fraction, min, max = 0.081400625 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094961025 0 0.17748337 water fraction, min, max = 0.081388204 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094948647 0 0.17746381 water fraction, min, max = 0.081400625 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9200179e-07, Final residual = 2.7882093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3109445e-09, Final residual = 9.4726128e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 701.95 s ClockTime = 722 s fluxAdjustedLocalCo Co mean: 0.24222328 max: 0.59963843 fluxAdjustedLocalCo inlet-based: CoInlet=0.006904898 -> dtInletScale=86.894839 fluxAdjustedLocalCo dtLocalScale=1.000603, dtInletScale=86.894839 -> dtScale=1.000603 deltaT = 11.764033 Time = 5136.6 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 = 0.094936241 0 0.17744101 water fraction, min, max = 0.081412989 9.6871501e-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 = 0.094923865 0 0.17741954 water fraction, min, max = 0.08142532 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094936243 0 0.17744101 water fraction, min, max = 0.081412901 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999624 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094923927 0 0.1774222 water fraction, min, max = 0.081425264 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2997091e-05, Final residual = 5.6102188e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6996635e-09, Final residual = 1.3655354e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094936266 0 0.17744099 water fraction, min, max = 0.081412964 9.7438613e-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 = 0.094923913 0 0.17742141 water fraction, min, max = 0.081425351 9.8005575e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094936266 0 0.177441 water fraction, min, max = 0.081412956 9.7438613e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094923919 0 0.17742162 water fraction, min, max = 0.081425346 9.8005574e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2281395e-06, Final residual = 3.3518367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3264446e-09, Final residual = 1.5862308e-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 = 0.094936268 0 0.17744105 water fraction, min, max = 0.081412961 9.6871501e-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 = 0.094923918 0 0.17742152 water fraction, min, max = 0.081425354 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094936268 0 0.17744106 water fraction, min, max = 0.081412961 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094923918 0 0.17742155 water fraction, min, max = 0.081425354 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9144747e-07, Final residual = 2.7877574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3220041e-09, Final residual = 9.4446181e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 702.73 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.24213153 max: 0.59940145 fluxAdjustedLocalCo inlet-based: CoInlet=0.006904898 -> dtInletScale=86.894839 fluxAdjustedLocalCo dtLocalScale=1.0009986, dtInletScale=86.894839 -> dtScale=1.0009986 deltaT = 11.773527 Time = 5148.37 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 = 0.09491153 0 0.17739879 water fraction, min, max = 0.0814377 9.6871501e-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 = 0.094899172 0 0.17737735 water fraction, min, max = 0.081450013 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094911532 0 0.17739879 water fraction, min, max = 0.081437612 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999624 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094899234 0 0.17738001 water fraction, min, max = 0.081449958 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2955646e-05, Final residual = 5.599474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5524761e-09, Final residual = 1.3298716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094911555 0 0.17739878 water fraction, min, max = 0.081437675 9.7374785e-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 = 0.09489922 0 0.17737922 water fraction, min, max = 0.081450044 9.7877936e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094911555 0 0.17739879 water fraction, min, max = 0.081437667 9.7374785e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094899225 0 0.17737944 water fraction, min, max = 0.081450039 9.7877936e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2241832e-06, Final residual = 3.3262787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1737428e-09, Final residual = 1.2323609e-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 = 0.094911557 0 0.17739883 water fraction, min, max = 0.081437673 9.6871501e-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 = 0.094899224 0 0.17737934 water fraction, min, max = 0.081450047 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094911557 0 0.17739884 water fraction, min, max = 0.081437672 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094899225 0 0.17737936 water fraction, min, max = 0.081450047 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9136067e-07, Final residual = 2.8368371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3965204e-09, Final residual = 1.0215573e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 703.48 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.2422353 max: 0.59964848 fluxAdjustedLocalCo inlet-based: CoInlet=0.006910471 -> dtInletScale=86.824763 fluxAdjustedLocalCo dtLocalScale=1.0005862, dtInletScale=86.824763 -> dtScale=1.0005862 deltaT = 11.773527 Time = 5160.15 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 = 0.094886864 0 0.17735665 water fraction, min, max = 0.081462366 9.6871501e-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 = 0.094874534 0 0.17733527 water fraction, min, max = 0.081474651 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094886867 0 0.17735666 water fraction, min, max = 0.081462278 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999625 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094874596 0 0.17733793 water fraction, min, max = 0.081474596 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2893944e-05, Final residual = 5.5862558e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5758009e-09, Final residual = 1.0018829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094886889 0 0.17735664 water fraction, min, max = 0.081462341 9.802076e-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 = 0.094874582 0 0.17733714 water fraction, min, max = 0.081474682 9.9169716e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094886889 0 0.17735665 water fraction, min, max = 0.081462333 9.8020759e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094874587 0 0.17733735 water fraction, min, max = 0.081474677 9.9169715e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2168346e-06, Final residual = 3.3152421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1961741e-09, Final residual = 1.5015327e-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 = 0.094886891 0 0.1773567 water fraction, min, max = 0.081462338 9.6871501e-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 = 0.094874586 0 0.17733725 water fraction, min, max = 0.081474685 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094886891 0 0.17735671 water fraction, min, max = 0.081462338 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094874587 0 0.17733727 water fraction, min, max = 0.081474685 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9062524e-07, Final residual = 2.7970925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4392158e-09, Final residual = 8.5051863e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 704.24 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.24214388 max: 0.59941233 fluxAdjustedLocalCo inlet-based: CoInlet=0.006910471 -> dtInletScale=86.824763 fluxAdjustedLocalCo dtLocalScale=1.0009804, dtInletScale=86.824763 -> dtScale=1.0009804 deltaT = 11.783053 Time = 5171.93 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 = 0.094862244 0 0.17731461 water fraction, min, max = 0.081486986 9.6871501e-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 = 0.094849931 0 0.17729326 water fraction, min, max = 0.081499254 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.094862246 0 0.17731461 water fraction, min, max = 0.081486898 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999625 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094849993 0 0.17729591 water fraction, min, max = 0.081499199 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2852985e-05, Final residual = 5.5761969e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5966341e-09, Final residual = 1.1030308e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094862269 0 0.17731459 water fraction, min, max = 0.081486961 9.7816196e-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 = 0.094849979 0 0.17729512 water fraction, min, max = 0.081499285 9.8760642e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094862269 0 0.1773146 water fraction, min, max = 0.081486953 9.7816195e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094849985 0 0.17729533 water fraction, min, max = 0.08149928 9.8760641e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.212938e-06, Final residual = 3.3147481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.350637e-09, Final residual = 1.513024e-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 = 0.094862271 0 0.17731465 water fraction, min, max = 0.081486959 9.6871501e-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 = 0.094849983 0 0.17729523 water fraction, min, max = 0.081499288 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094862271 0 0.17731466 water fraction, min, max = 0.081486958 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094849984 0 0.17729526 water fraction, min, max = 0.081499288 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9070919e-07, Final residual = 2.8016189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3119231e-09, Final residual = 9.2969783e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 705.04 s ClockTime = 725 s fluxAdjustedLocalCo Co mean: 0.24224846 max: 0.59966137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069160619 -> dtInletScale=86.754573 fluxAdjustedLocalCo dtLocalScale=1.0005647, dtInletScale=86.754573 -> dtScale=1.0005647 deltaT = 11.783053 Time = 5183.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094837668 0 0.17727264 water fraction, min, max = 0.081511561 9.6871501e-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 = 0.094825384 0 0.17725135 water fraction, min, max = 0.081523802 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.094837671 0 0.17727265 water fraction, min, max = 0.081511474 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999626 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094825445 0 0.17725399 water fraction, min, max = 0.081523747 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.279189e-05, Final residual = 5.5634197e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6362171e-09, Final residual = 9.5122605e-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 = 0.094837693 0 0.17727263 water fraction, min, max = 0.081511536 9.8130315e-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 = 0.094825431 0 0.17725321 water fraction, min, max = 0.081523833 9.9388798e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094837694 0 0.17727264 water fraction, min, max = 0.081511528 9.8130314e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094825437 0 0.17725342 water fraction, min, max = 0.081523828 9.9388797e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2056822e-06, Final residual = 3.2944667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.220156e-09, Final residual = 1.4132248e-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 = 0.094837696 0 0.17727269 water fraction, min, max = 0.081511534 9.6871501e-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 = 0.094825435 0 0.17725332 water fraction, min, max = 0.081523836 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094837696 0 0.1772727 water fraction, min, max = 0.081511533 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094825436 0 0.17725334 water fraction, min, max = 0.081523836 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9027887e-07, Final residual = 2.7964529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.296465e-09, Final residual = 8.9290626e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 705.78 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.24215737 max: 0.59942605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069160619 -> dtInletScale=86.754573 fluxAdjustedLocalCo dtLocalScale=1.0009575, dtInletScale=86.754573 -> dtScale=1.0009575 deltaT = 11.792609 Time = 5195.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094813138 0 0.17723076 water fraction, min, max = 0.081536092 9.6871501e-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 = 0.094800871 0 0.1772095 water fraction, min, max = 0.081548315 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.094813141 0 0.17723077 water fraction, min, max = 0.081536004 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999627 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800932 0 0.17721214 water fraction, min, max = 0.08154826 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2751374e-05, Final residual = 5.5530059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5830397e-09, Final residual = 9.25911e-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 = 0.094813163 0 0.17723075 water fraction, min, max = 0.081536067 9.8261644e-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 = 0.094800918 0 0.17721136 water fraction, min, max = 0.081548346 9.9651423e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094813163 0 0.17723076 water fraction, min, max = 0.081536059 9.8261643e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800924 0 0.17721157 water fraction, min, max = 0.081548341 9.9651422e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2018732e-06, Final residual = 3.2730985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2041164e-09, Final residual = 1.3197284e-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 = 0.094813165 0 0.17723081 water fraction, min, max = 0.081536064 9.6871501e-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 = 0.094800922 0 0.17721147 water fraction, min, max = 0.081548349 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094813165 0 0.17723082 water fraction, min, max = 0.081536064 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800923 0 0.17721149 water fraction, min, max = 0.081548349 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.9003712e-07, Final residual = 2.7884444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3663949e-09, Final residual = 8.637429e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 706.6 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.24226276 max: 0.5996771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069216711 -> dtInletScale=86.684269 fluxAdjustedLocalCo dtLocalScale=1.0005384, dtInletScale=86.684269 -> dtScale=1.0005384 deltaT = 11.792609 Time = 5207.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094788652 0 0.17718897 water fraction, min, max = 0.081560577 9.6871501e-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 = 0.094776413 0 0.17716776 water fraction, min, max = 0.081572773 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094788655 0 0.17718897 water fraction, min, max = 0.08156049 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999628 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094776474 0 0.17717039 water fraction, min, max = 0.081572718 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2690804e-05, Final residual = 5.5404505e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5143948e-09, Final residual = 1.3444363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094788677 0 0.17718896 water fraction, min, max = 0.081560552 9.7404787e-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 = 0.09477646 0 0.17716961 water fraction, min, max = 0.081572804 9.7937934e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094788677 0 0.17718897 water fraction, min, max = 0.081560545 9.7404787e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094776465 0 0.17716982 water fraction, min, max = 0.081572799 9.7937934e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1948093e-06, Final residual = 3.3080785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1644773e-09, Final residual = 1.4190489e-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 = 0.094788679 0 0.17718901 water fraction, min, max = 0.08156055 9.6871501e-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 = 0.094776464 0 0.17716972 water fraction, min, max = 0.081572807 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094788679 0 0.17718902 water fraction, min, max = 0.081560549 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094776464 0 0.17716974 water fraction, min, max = 0.081572807 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8945716e-07, Final residual = 2.7672723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3690265e-09, Final residual = 8.3624813e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 707.4 s ClockTime = 727 s fluxAdjustedLocalCo Co mean: 0.24217199 max: 0.59944261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069216711 -> dtInletScale=86.684269 fluxAdjustedLocalCo dtLocalScale=1.0009299, dtInletScale=86.684269 -> dtScale=1.0009299 deltaT = 11.802197 Time = 5219.1 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 = 0.094764211 0 0.17714726 water fraction, min, max = 0.081585018 9.6871501e-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 = 0.094751989 0 0.17712608 water fraction, min, max = 0.081597197 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094764214 0 0.17714726 water fraction, min, max = 0.081584931 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999628 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09475205 0 0.17712871 water fraction, min, max = 0.081597142 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2650696e-05, Final residual = 5.5306765e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6151263e-09, Final residual = 1.1634018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094764236 0 0.17714724 water fraction, min, max = 0.081584994 9.7683081e-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 = 0.094752036 0 0.17712793 water fraction, min, max = 0.081597228 9.8494448e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094764236 0 0.17714725 water fraction, min, max = 0.081584986 9.768308e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094752041 0 0.17712814 water fraction, min, max = 0.081597223 9.8494448e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1910976e-06, Final residual = 3.2906787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1340247e-09, Final residual = 1.2102652e-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 = 0.094764238 0 0.1771473 water fraction, min, max = 0.081584991 9.6871501e-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 = 0.09475204 0 0.17712804 water fraction, min, max = 0.081597231 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094764238 0 0.17714731 water fraction, min, max = 0.081584991 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09475204 0 0.17712806 water fraction, min, max = 0.081597231 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8940504e-07, Final residual = 2.7896905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3771118e-09, Final residual = 8.2999656e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 708.26 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.24227819 max: 0.59969568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069272985 -> dtInletScale=86.613852 fluxAdjustedLocalCo dtLocalScale=1.0005075, dtInletScale=86.613852 -> dtScale=1.0005075 deltaT = 11.802197 Time = 5230.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094739814 0 0.17710563 water fraction, min, max = 0.081609415 9.6871501e-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 = 0.094727619 0 0.1770845 water fraction, min, max = 0.081621567 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094739817 0 0.17710563 water fraction, min, max = 0.081609328 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999629 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09472768 0 0.17708712 water fraction, min, max = 0.081621512 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2590625e-05, Final residual = 5.5174906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.575523e-09, Final residual = 1.3374397e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094739839 0 0.17710561 water fraction, min, max = 0.081609391 9.7434655e-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 = 0.094727666 0 0.17708634 water fraction, min, max = 0.081621598 9.7997662e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094739839 0 0.17710562 water fraction, min, max = 0.081609383 9.7434655e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094727671 0 0.17708655 water fraction, min, max = 0.081621593 9.7997662e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1840126e-06, Final residual = 3.2583235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1376211e-09, Final residual = 1.2428832e-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 = 0.094739841 0 0.17710567 water fraction, min, max = 0.081609388 9.6871501e-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 = 0.09472767 0 0.17708645 water fraction, min, max = 0.081621601 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094739841 0 0.17710568 water fraction, min, max = 0.081609388 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09472767 0 0.17708648 water fraction, min, max = 0.081621601 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8881703e-07, Final residual = 2.780959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3719608e-09, Final residual = 8.48151e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 709.08 s ClockTime = 729 s fluxAdjustedLocalCo Co mean: 0.24218774 max: 0.59946199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069272985 -> dtInletScale=86.613852 fluxAdjustedLocalCo dtLocalScale=1.0008975, dtInletScale=86.613852 -> dtScale=1.0008975 deltaT = 11.811816 Time = 5242.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094715462 0 0.17706408 water fraction, min, max = 0.081633768 9.6871501e-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 = 0.094703283 0 0.17704299 water fraction, min, max = 0.081645903 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094715464 0 0.17706408 water fraction, min, max = 0.081633681 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094703345 0 0.1770456 water fraction, min, max = 0.081645848 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2550972e-05, Final residual = 5.5075636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5906121e-09, Final residual = 1.3304815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094715486 0 0.17706407 water fraction, min, max = 0.081633743 9.7396366e-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 = 0.09470333 0 0.17704483 water fraction, min, max = 0.081645934 9.7921095e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094715487 0 0.17706408 water fraction, min, max = 0.081633736 9.7396366e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094703335 0 0.17704504 water fraction, min, max = 0.081645929 9.7921094e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1803263e-06, Final residual = 3.2610968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.249191e-09, Final residual = 1.613968e-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 = 0.094715488 0 0.17706412 water fraction, min, max = 0.081633741 9.6871501e-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 = 0.094703334 0 0.17704494 water fraction, min, max = 0.081645937 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094715488 0 0.17706413 water fraction, min, max = 0.08163374 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094703335 0 0.17704496 water fraction, min, max = 0.081645936 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8886342e-07, Final residual = 2.7577777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.34653e-09, Final residual = 9.8616333e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 709.8 s ClockTime = 730 s fluxAdjustedLocalCo Co mean: 0.24229475 max: 0.59971707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069329442 -> dtInletScale=86.543319 fluxAdjustedLocalCo dtLocalScale=1.0004718, dtInletScale=86.543319 -> dtScale=1.0004718 deltaT = 11.811816 Time = 5254.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094691153 0 0.17702262 water fraction, min, max = 0.081658077 9.6871501e-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 = 0.094679002 0 0.17700157 water fraction, min, max = 0.081670184 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094691156 0 0.17702262 water fraction, min, max = 0.08165799 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094679063 0 0.17700418 water fraction, min, max = 0.08167013 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2491544e-05, Final residual = 5.4955816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4388414e-09, Final residual = 1.0493858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094691177 0 0.1770226 water fraction, min, max = 0.081658052 9.781472e-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 = 0.094679048 0 0.17700341 water fraction, min, max = 0.081670216 9.8757694e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094691178 0 0.17702261 water fraction, min, max = 0.081658044 9.7814719e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094679053 0 0.17700362 water fraction, min, max = 0.081670211 9.8757694e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1732467e-06, Final residual = 3.2413777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0752235e-09, Final residual = 1.246841e-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 = 0.09469118 0 0.17702266 water fraction, min, max = 0.08165805 9.6871501e-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 = 0.094679052 0 0.17700352 water fraction, min, max = 0.081670219 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09469118 0 0.17702267 water fraction, min, max = 0.081658049 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094679053 0 0.17700354 water fraction, min, max = 0.081670218 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8814273e-07, Final residual = 2.7073316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2955012e-09, Final residual = 7.6892894e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 710.54 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.24220461 max: 0.59948418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069329442 -> dtInletScale=86.543319 fluxAdjustedLocalCo dtLocalScale=1.0008604, dtInletScale=86.543319 -> dtScale=1.0008604 deltaT = 11.821466 Time = 5266.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094666888 0 0.17698123 water fraction, min, max = 0.081682342 9.6871501e-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 = 0.094654753 0 0.17696022 water fraction, min, max = 0.081694433 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094666891 0 0.17698123 water fraction, min, max = 0.081682255 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999631 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094654814 0 0.17696283 water fraction, min, max = 0.081694378 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2452274e-05, Final residual = 5.4852575e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5406194e-09, Final residual = 1.0839941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094666912 0 0.17698122 water fraction, min, max = 0.081682317 9.7829497e-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 = 0.0946548 0 0.17696206 water fraction, min, max = 0.081694464 9.8787245e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094666912 0 0.17698123 water fraction, min, max = 0.08168231 9.7829496e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094654805 0 0.17696226 water fraction, min, max = 0.081694459 9.8787244e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1694942e-06, Final residual = 3.2334747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1712793e-09, Final residual = 1.7807094e-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 = 0.094666914 0 0.17698128 water fraction, min, max = 0.081682315 9.6871501e-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 = 0.094654804 0 0.17696216 water fraction, min, max = 0.081694467 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094666914 0 0.17698128 water fraction, min, max = 0.081682314 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094654804 0 0.17696219 water fraction, min, max = 0.081694467 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8818977e-07, Final residual = 2.7301195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2392944e-09, Final residual = 9.2030359e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 711.26 s ClockTime = 731 s fluxAdjustedLocalCo Co mean: 0.24231244 max: 0.59974128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069386083 -> dtInletScale=86.472671 fluxAdjustedLocalCo dtLocalScale=1.0004314, dtInletScale=86.472671 -> dtScale=1.0004314 deltaT = 11.821466 Time = 5278.17 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 = 0.094642666 0 0.17693993 water fraction, min, max = 0.081706563 9.6871501e-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 = 0.094630559 0 0.17691897 water fraction, min, max = 0.081718628 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094642669 0 0.17693993 water fraction, min, max = 0.081706477 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999632 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094630619 0 0.17692157 water fraction, min, max = 0.081718573 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2393238e-05, Final residual = 5.4730319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4015818e-09, Final residual = 1.127225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094642691 0 0.17693992 water fraction, min, max = 0.081706539 9.7640127e-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 = 0.094630605 0 0.1769208 water fraction, min, max = 0.081718659 9.8408555e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094642691 0 0.17693993 water fraction, min, max = 0.081706531 9.7640127e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09463061 0 0.17692101 water fraction, min, max = 0.081718654 9.8408555e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1626411e-06, Final residual = 3.2097782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1589211e-09, Final residual = 1.2714253e-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 = 0.094642693 0 0.17693997 water fraction, min, max = 0.081706537 9.6871501e-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 = 0.094630609 0 0.17692091 water fraction, min, max = 0.081718662 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094642693 0 0.17693998 water fraction, min, max = 0.081706536 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094630609 0 0.17692093 water fraction, min, max = 0.081718661 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8761836e-07, Final residual = 2.746648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3400301e-09, Final residual = 8.5305755e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 711.98 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.24222262 max: 0.5995092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069386083 -> dtInletScale=86.472671 fluxAdjustedLocalCo dtLocalScale=1.0008187, dtInletScale=86.472671 -> dtScale=1.0008187 deltaT = 11.831148 Time = 5290 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094618488 0 0.17689871 water fraction, min, max = 0.081730741 9.6871501e-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 = 0.094606397 0 0.17687778 water fraction, min, max = 0.081742789 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094618491 0 0.17689871 water fraction, min, max = 0.081730655 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999632 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094606458 0 0.17688038 water fraction, min, max = 0.081742735 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2354627e-05, Final residual = 5.4627245e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4793656e-09, Final residual = 9.5701446e-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 = 0.094618512 0 0.1768987 water fraction, min, max = 0.081730717 9.8037344e-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 = 0.094606443 0 0.17687961 water fraction, min, max = 0.08174282 9.9202887e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094618513 0 0.17689871 water fraction, min, max = 0.08173071 9.8037343e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094606449 0 0.17687982 water fraction, min, max = 0.081742816 9.9202886e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1588973e-06, Final residual = 3.2137739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1790472e-09, Final residual = 1.8064596e-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 = 0.094618515 0 0.17689875 water fraction, min, max = 0.081730715 9.6871501e-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 = 0.094606447 0 0.17687972 water fraction, min, max = 0.081742823 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094618515 0 0.17689876 water fraction, min, max = 0.081730714 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094606448 0 0.17687974 water fraction, min, max = 0.081742823 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8761178e-07, Final residual = 2.7113786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1710619e-09, Final residual = 9.0329237e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 712.72 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.24233125 max: 0.59976831 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069442911 -> dtInletScale=86.401908 fluxAdjustedLocalCo dtLocalScale=1.0003863, dtInletScale=86.401908 -> dtScale=1.0003863 deltaT = 11.831148 Time = 5301.83 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 = 0.094594353 0 0.17685757 water fraction, min, max = 0.081754876 9.6871501e-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 = 0.094582289 0 0.17683669 water fraction, min, max = 0.081766898 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094594356 0 0.17685757 water fraction, min, max = 0.081754791 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999633 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094582349 0 0.17683928 water fraction, min, max = 0.081766843 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2296068e-05, Final residual = 5.4505109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5042782e-09, Final residual = 9.5734213e-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 = 0.094594377 0 0.17685756 water fraction, min, max = 0.081754852 9.80694e-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 = 0.094582334 0 0.17683852 water fraction, min, max = 0.081766929 9.9266991e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094594378 0 0.17685757 water fraction, min, max = 0.081754845 9.8069399e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09458234 0 0.17683872 water fraction, min, max = 0.081766924 9.926699e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1520354e-06, Final residual = 3.2063894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2269952e-09, Final residual = 1.6306323e-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 = 0.094594379 0 0.17685761 water fraction, min, max = 0.08175485 9.6871501e-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 = 0.094582339 0 0.17683862 water fraction, min, max = 0.081766932 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094594379 0 0.17685762 water fraction, min, max = 0.081754849 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094582339 0 0.17683865 water fraction, min, max = 0.081766932 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8699915e-07, Final residual = 2.7206597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2452565e-09, Final residual = 7.9548518e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 713.43 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.24224174 max: 0.59953701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069442911 -> dtInletScale=86.401908 fluxAdjustedLocalCo dtLocalScale=1.0007722, dtInletScale=86.401908 -> dtScale=1.0007722 deltaT = 11.831148 Time = 5313.66 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 = 0.094570271 0 0.17681653 water fraction, min, max = 0.081778959 9.6871501e-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 = 0.094558233 0 0.1767957 water fraction, min, max = 0.081790953 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.094570274 0 0.17681653 water fraction, min, max = 0.081778873 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999634 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094558293 0 0.17679828 water fraction, min, max = 0.081790899 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2237821e-05, Final residual = 5.4380792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5384524e-09, Final residual = 1.1065083e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094570295 0 0.17681651 water fraction, min, max = 0.081778935 9.7782369e-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 = 0.094558279 0 0.17679752 water fraction, min, max = 0.081790985 9.8693003e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094570295 0 0.17681652 water fraction, min, max = 0.081778927 9.7782368e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094558284 0 0.17679772 water fraction, min, max = 0.08179098 9.8693002e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1452979e-06, Final residual = 3.1953819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1546367e-09, Final residual = 1.6967424e-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 = 0.094570297 0 0.17681657 water fraction, min, max = 0.081778932 9.6871501e-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 = 0.094558283 0 0.17679762 water fraction, min, max = 0.081790988 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094570297 0 0.17681658 water fraction, min, max = 0.081778932 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094558283 0 0.17679765 water fraction, min, max = 0.081790987 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8654306e-07, Final residual = 2.7073176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2688609e-09, Final residual = 8.8291158e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 714.22 s ClockTime = 734 s fluxAdjustedLocalCo Co mean: 0.24215246 max: 0.5993063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069442911 -> dtInletScale=86.401908 fluxAdjustedLocalCo dtLocalScale=1.0011575, dtInletScale=86.401908 -> dtScale=1.0011575 deltaT = 11.840869 Time = 5325.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094546232 0 0.17677556 water fraction, min, max = 0.081802998 9.6871501e-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 = 0.09453421 0 0.17675476 water fraction, min, max = 0.081814976 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.094546234 0 0.17677556 water fraction, min, max = 0.081802912 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999634 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09453427 0 0.17675734 water fraction, min, max = 0.081814923 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2199736e-05, Final residual = 5.4287342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4066982e-09, Final residual = 1.4156971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094546256 0 0.17677555 water fraction, min, max = 0.081802974 9.7177468e-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 = 0.094534255 0 0.17675658 water fraction, min, max = 0.081815008 9.7483356e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094546256 0 0.17677556 water fraction, min, max = 0.081802966 9.7177468e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094534261 0 0.17675679 water fraction, min, max = 0.081815003 9.7483356e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1417835e-06, Final residual = 3.1869597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2121969e-09, Final residual = 1.6670614e-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 = 0.094546258 0 0.1767756 water fraction, min, max = 0.081802972 9.6871501e-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 = 0.094534259 0 0.17675669 water fraction, min, max = 0.081815011 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094546258 0 0.17677561 water fraction, min, max = 0.081802971 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09453426 0 0.17675671 water fraction, min, max = 0.081815011 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.864596e-07, Final residual = 2.694918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2627229e-09, Final residual = 9.4230516e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 714.98 s ClockTime = 735 s fluxAdjustedLocalCo Co mean: 0.24226222 max: 0.59956823 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069499971 -> dtInletScale=86.330971 fluxAdjustedLocalCo dtLocalScale=1.0007201, dtInletScale=86.330971 -> dtScale=1.0007201 deltaT = 11.840869 Time = 5337.34 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 = 0.094522235 0 0.17673468 water fraction, min, max = 0.081826995 9.6871501e-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 = 0.094510239 0 0.17671393 water fraction, min, max = 0.081838947 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.094522237 0 0.17673468 water fraction, min, max = 0.08182691 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999635 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0945103 0 0.1767165 water fraction, min, max = 0.081838893 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2142054e-05, Final residual = 5.4160769e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4221025e-09, Final residual = 1.2681636e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094522259 0 0.17673466 water fraction, min, max = 0.081826971 9.7389628e-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 = 0.094510285 0 0.17671574 water fraction, min, max = 0.081838979 9.7907622e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094522259 0 0.17673467 water fraction, min, max = 0.081826963 9.7389627e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09451029 0 0.17671594 water fraction, min, max = 0.081838974 9.7907622e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1350114e-06, Final residual = 3.1833793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0254947e-09, Final residual = 1.2125179e-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 = 0.094522261 0 0.17673472 water fraction, min, max = 0.081826969 9.6871501e-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 = 0.094510289 0 0.17671585 water fraction, min, max = 0.081838982 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094522261 0 0.17673473 water fraction, min, max = 0.081826968 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094510289 0 0.17671587 water fraction, min, max = 0.081838981 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8578608e-07, Final residual = 2.7145279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2477604e-09, Final residual = 7.753501e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 715.75 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.24217324 max: 0.59933828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069499971 -> dtInletScale=86.330971 fluxAdjustedLocalCo dtLocalScale=1.0011041, dtInletScale=86.330971 -> dtScale=1.0011041 deltaT = 11.850623 Time = 5349.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09449828 0 0.17669387 water fraction, min, max = 0.081850949 9.6871501e-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 = 0.094486301 0 0.17667315 water fraction, min, max = 0.081862885 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.094498283 0 0.17669387 water fraction, min, max = 0.081850864 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999636 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094486361 0 0.17667572 water fraction, min, max = 0.081862832 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2104419e-05, Final residual = 5.4063917e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4221905e-09, Final residual = 1.1352674e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094498304 0 0.17669386 water fraction, min, max = 0.081850926 9.765264e-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 = 0.094486346 0 0.17667496 water fraction, min, max = 0.081862917 9.8433579e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094498304 0 0.17669387 water fraction, min, max = 0.081850918 9.7652639e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094486352 0 0.17667517 water fraction, min, max = 0.081862912 9.8433579e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.13138e-06, Final residual = 3.1912756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1679046e-09, Final residual = 1.8129908e-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 = 0.094498306 0 0.17669391 water fraction, min, max = 0.081850923 9.6871501e-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 = 0.09448635 0 0.17667507 water fraction, min, max = 0.08186292 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094498306 0 0.17669392 water fraction, min, max = 0.081850923 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094486351 0 0.17667509 water fraction, min, max = 0.08186292 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8585052e-07, Final residual = 2.6912817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1944069e-09, Final residual = 8.2533213e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 716.52 s ClockTime = 737 s fluxAdjustedLocalCo Co mean: 0.24228382 max: 0.59960223 fluxAdjustedLocalCo inlet-based: CoInlet=0.006955722 -> dtInletScale=86.259916 fluxAdjustedLocalCo dtLocalScale=1.0006634, dtInletScale=86.259916 -> dtScale=1.0006634 deltaT = 11.850623 Time = 5361.05 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 = 0.094474368 0 0.17665314 water fraction, min, max = 0.081874862 9.6871501e-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 = 0.094462415 0 0.17663247 water fraction, min, max = 0.081886772 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.094474371 0 0.17665315 water fraction, min, max = 0.081874777 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999637 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094462475 0 0.17663503 water fraction, min, max = 0.081886718 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2047227e-05, Final residual = 5.3942605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3478999e-09, Final residual = 1.146303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094474392 0 0.17665313 water fraction, min, max = 0.081874838 9.755194e-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 = 0.09446246 0 0.17663428 water fraction, min, max = 0.081886803 9.8232207e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094474392 0 0.17665314 water fraction, min, max = 0.08187483 9.755194e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094462465 0 0.17663448 water fraction, min, max = 0.081886798 9.8232207e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.124689e-06, Final residual = 3.1678688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2069216e-09, Final residual = 1.821104e-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 = 0.094474394 0 0.17665319 water fraction, min, max = 0.081874836 9.6871501e-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 = 0.094462464 0 0.17663438 water fraction, min, max = 0.081886806 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094474394 0 0.17665319 water fraction, min, max = 0.081874835 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094462464 0 0.17663441 water fraction, min, max = 0.081886806 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8534621e-07, Final residual = 2.6806559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2083751e-09, Final residual = 8.4619337e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 717.23 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.24219515 max: 0.59937306 fluxAdjustedLocalCo inlet-based: CoInlet=0.006955722 -> dtInletScale=86.259916 fluxAdjustedLocalCo dtLocalScale=1.001046, dtInletScale=86.259916 -> dtScale=1.001046 deltaT = 11.860409 Time = 5372.91 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 = 0.094450498 0 0.17661249 water fraction, min, max = 0.081898732 9.6871501e-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 = 0.094438561 0 0.17659185 water fraction, min, max = 0.081910626 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.0944505 0 0.1766125 water fraction, min, max = 0.081898647 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999637 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094438621 0 0.17659441 water fraction, min, max = 0.081910572 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2010013e-05, Final residual = 5.3846096e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4861145e-09, Final residual = 1.2894229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094450521 0 0.17661248 water fraction, min, max = 0.081898708 9.7428257e-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 = 0.094438606 0 0.17659366 water fraction, min, max = 0.081910657 9.7984872e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094450522 0 0.17661249 water fraction, min, max = 0.081898701 9.7428257e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094438611 0 0.17659386 water fraction, min, max = 0.081910653 9.7984872e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1213366e-06, Final residual = 3.1561799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1986e-09, Final residual = 1.3940089e-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 = 0.094450524 0 0.17661254 water fraction, min, max = 0.081898706 9.6871501e-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 = 0.09443861 0 0.17659376 water fraction, min, max = 0.081910661 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094450524 0 0.17661254 water fraction, min, max = 0.081898705 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09443861 0 0.17659379 water fraction, min, max = 0.08191066 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8518654e-07, Final residual = 2.6940363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.253037e-09, Final residual = 8.5722279e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 717.97 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.24230654 max: 0.59963902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069614658 -> dtInletScale=86.188745 fluxAdjustedLocalCo dtLocalScale=1.000602, dtInletScale=86.188745 -> dtScale=1.000602 deltaT = 11.860409 Time = 5384.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094426669 0 0.17657192 water fraction, min, max = 0.08192256 9.6871501e-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 = 0.094414758 0 0.17655133 water fraction, min, max = 0.081934428 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094426672 0 0.17657192 water fraction, min, max = 0.081922475 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094414818 0 0.17655388 water fraction, min, max = 0.081934375 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1953143e-05, Final residual = 5.3726609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4238635e-09, Final residual = 1.347748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094426693 0 0.17657191 water fraction, min, max = 0.081922537 9.7286357e-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 = 0.094414803 0 0.17655313 water fraction, min, max = 0.08193446 9.7701108e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094426693 0 0.17657192 water fraction, min, max = 0.081922529 9.7286357e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094414808 0 0.17655333 water fraction, min, max = 0.081934455 9.7701107e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1147012e-06, Final residual = 3.1429556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1482301e-09, Final residual = 1.5474081e-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 = 0.094426695 0 0.17657196 water fraction, min, max = 0.081922535 9.6871501e-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 = 0.094414807 0 0.17655323 water fraction, min, max = 0.081934463 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094426695 0 0.17657197 water fraction, min, max = 0.081922534 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094414807 0 0.17655326 water fraction, min, max = 0.081934463 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8474282e-07, Final residual = 2.6613575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2383821e-09, Final residual = 7.9422734e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 718.74 s ClockTime = 739 s fluxAdjustedLocalCo Co mean: 0.24221817 max: 0.59941062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069614658 -> dtInletScale=86.188745 fluxAdjustedLocalCo dtLocalScale=1.0009833, dtInletScale=86.188745 -> dtScale=1.0009833 deltaT = 11.870227 Time = 5396.64 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 = 0.094402883 0 0.17653143 water fraction, min, max = 0.081946347 9.6871501e-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 = 0.094390988 0 0.17651087 water fraction, min, max = 0.081958199 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094402885 0 0.17653143 water fraction, min, max = 0.081946262 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094391047 0 0.17651341 water fraction, min, max = 0.081958146 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1916496e-05, Final residual = 5.3632602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2536398e-09, Final residual = 1.0605861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094402906 0 0.17653142 water fraction, min, max = 0.081946323 9.7707679e-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 = 0.094391032 0 0.17651267 water fraction, min, max = 0.081958231 9.8543645e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094402906 0 0.17653142 water fraction, min, max = 0.081946316 9.7707678e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094391037 0 0.17651287 water fraction, min, max = 0.081958226 9.8543645e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1111634e-06, Final residual = 3.1434686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9662026e-09, Final residual = 1.5905304e-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 = 0.094402908 0 0.17653147 water fraction, min, max = 0.081946321 9.6871501e-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 = 0.094391036 0 0.17651277 water fraction, min, max = 0.081958234 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094402908 0 0.17653148 water fraction, min, max = 0.081946321 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094391036 0 0.17651279 water fraction, min, max = 0.081958234 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8452717e-07, Final residual = 2.6663591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2215848e-09, Final residual = 8.384885e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 719.49 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.24233038 max: 0.5996786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069672286 -> dtInletScale=86.117456 fluxAdjustedLocalCo dtLocalScale=1.000536, dtInletScale=86.117456 -> dtScale=1.000536 deltaT = 11.870227 Time = 5408.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094379137 0 0.17649101 water fraction, min, max = 0.081970092 9.6871501e-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 = 0.094367268 0 0.1764705 water fraction, min, max = 0.081981919 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.09437914 0 0.17649101 water fraction, min, max = 0.081970008 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999639 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367327 0 0.17647304 water fraction, min, max = 0.081981866 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999837 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.185996e-05, Final residual = 5.3511489e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.307666e-09, Final residual = 9.2315467e-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 = 0.094379161 0 0.176491 water fraction, min, max = 0.081970069 9.809298e-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 = 0.094367312 0 0.17647229 water fraction, min, max = 0.081981951 9.9314152e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094379161 0 0.17649101 water fraction, min, max = 0.081970061 9.8092979e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367318 0 0.17647249 water fraction, min, max = 0.081981946 9.9314151e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1045906e-06, Final residual = 3.1192713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0732596e-09, Final residual = 1.4834305e-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 = 0.094379163 0 0.17649105 water fraction, min, max = 0.081970067 9.6871501e-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 = 0.094367316 0 0.17647239 water fraction, min, max = 0.081981954 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094379163 0 0.17649106 water fraction, min, max = 0.081970066 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367317 0 0.17647242 water fraction, min, max = 0.081981953 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.840969e-07, Final residual = 2.6604597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2819654e-09, Final residual = 9.0207518e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 720.22 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.2422423 max: 0.59945094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069672286 -> dtInletScale=86.117456 fluxAdjustedLocalCo dtLocalScale=1.0009159, dtInletScale=86.117456 -> dtScale=1.0009159 deltaT = 11.880078 Time = 5420.39 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 = 0.094355434 0 0.17645067 water fraction, min, max = 0.081993796 9.6871501e-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 = 0.09434358 0 0.17643018 water fraction, min, max = 0.082005607 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.094355436 0 0.17645067 water fraction, min, max = 0.081993712 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999639 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094343639 0 0.17643272 water fraction, min, max = 0.082005554 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999837 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.182372e-05, Final residual = 5.3417093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5257223e-09, Final residual = 9.2106915e-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 = 0.094355457 0 0.17645066 water fraction, min, max = 0.081993773 9.8227954e-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 = 0.094343624 0 0.17643198 water fraction, min, max = 0.082005639 9.9584066e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094355457 0 0.17645067 water fraction, min, max = 0.081993765 9.8227953e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094343629 0 0.17643218 water fraction, min, max = 0.082005634 9.9584065e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1012828e-06, Final residual = 3.1189788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2132597e-09, Final residual = 1.6543681e-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 = 0.094355459 0 0.17645071 water fraction, min, max = 0.081993771 9.6871501e-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 = 0.094343628 0 0.17643208 water fraction, min, max = 0.082005642 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094355459 0 0.17645072 water fraction, min, max = 0.08199377 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094343628 0 0.1764321 water fraction, min, max = 0.082005642 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.840564e-07, Final residual = 2.5866721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1742204e-09, Final residual = 1.0777913e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 720.94 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.24235532 max: 0.59972095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069730105 -> dtInletScale=86.046048 fluxAdjustedLocalCo dtLocalScale=1.0004653, dtInletScale=86.046048 -> dtScale=1.0004653 deltaT = 11.880078 Time = 5432.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094331771 0 0.1764104 water fraction, min, max = 0.082017459 9.6871501e-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 = 0.094319943 0 0.17638997 water fraction, min, max = 0.082029245 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.094331773 0 0.17641041 water fraction, min, max = 0.082017375 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094320002 0 0.1763925 water fraction, min, max = 0.082029192 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999837 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1767809e-05, Final residual = 5.3296487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3349345e-09, Final residual = 1.2357863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094331794 0 0.17641039 water fraction, min, max = 0.082017436 9.7485801e-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 = 0.094319987 0 0.17639176 water fraction, min, max = 0.082029276 9.8099948e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094331794 0 0.1764104 water fraction, min, max = 0.082017428 9.7485801e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094319992 0 0.17639196 water fraction, min, max = 0.082029272 9.8099948e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0948051e-06, Final residual = 3.098842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0446583e-09, Final residual = 1.6297205e-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 = 0.094331796 0 0.17641044 water fraction, min, max = 0.082017434 9.6871501e-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 = 0.09431999 0 0.17639186 water fraction, min, max = 0.082029279 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094331796 0 0.17641045 water fraction, min, max = 0.082017433 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094319991 0 0.17639188 water fraction, min, max = 0.082029279 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8346836e-07, Final residual = 2.646845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2373578e-09, Final residual = 9.0000457e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 721.66 s ClockTime = 742 s fluxAdjustedLocalCo Co mean: 0.24226754 max: 0.59949405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069730105 -> dtInletScale=86.046048 fluxAdjustedLocalCo dtLocalScale=1.000844, dtInletScale=86.046048 -> dtScale=1.000844 deltaT = 11.889961 Time = 5444.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094308149 0 0.17637021 water fraction, min, max = 0.082041081 9.6871501e-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 = 0.094296336 0 0.17634981 water fraction, min, max = 0.082052851 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.094308151 0 0.17637022 water fraction, min, max = 0.082040997 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999641 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094296395 0 0.17635234 water fraction, min, max = 0.082052798 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999837 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.173187e-05, Final residual = 5.3205459e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3346451e-09, Final residual = 1.019671e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094308172 0 0.1763702 water fraction, min, max = 0.082041058 9.7823293e-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 = 0.09429638 0 0.1763516 water fraction, min, max = 0.082052883 9.8774847e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094308172 0 0.17637021 water fraction, min, max = 0.08204105 9.7823292e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094296385 0 0.1763518 water fraction, min, max = 0.082052878 9.8774847e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0914537e-06, Final residual = 3.1066121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.092235e-09, Final residual = 1.3270363e-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 = 0.094308174 0 0.17637026 water fraction, min, max = 0.082041056 9.6871501e-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 = 0.094296384 0 0.1763517 water fraction, min, max = 0.082052886 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094308174 0 0.17637026 water fraction, min, max = 0.082041055 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094296384 0 0.17635172 water fraction, min, max = 0.082052885 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8350975e-07, Final residual = 2.6535785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1931172e-09, Final residual = 8.46553e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 722.43 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.24238138 max: 0.59976608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069788117 -> dtInletScale=85.974522 fluxAdjustedLocalCo dtLocalScale=1.00039, dtInletScale=85.974522 -> dtScale=1.00039 deltaT = 11.889961 Time = 5456.05 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 = 0.094284568 0 0.1763301 water fraction, min, max = 0.082064662 9.6871501e-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 = 0.094272781 0 0.17630974 water fraction, min, max = 0.082076407 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09428457 0 0.1763301 water fraction, min, max = 0.082064578 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999641 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09427284 0 0.17631226 water fraction, min, max = 0.082076354 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1676348e-05, Final residual = 5.309011e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3154952e-09, Final residual = 1.2006129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094284591 0 0.17633009 water fraction, min, max = 0.082064639 9.7473704e-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 = 0.094272824 0 0.17631153 water fraction, min, max = 0.082076439 9.8075758e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094284591 0 0.1763301 water fraction, min, max = 0.082064631 9.7473704e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094272829 0 0.17631172 water fraction, min, max = 0.082076434 9.8075757e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0850762e-06, Final residual = 3.0961828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0027609e-09, Final residual = 1.5563777e-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 = 0.094284593 0 0.17633014 water fraction, min, max = 0.082064637 9.6871501e-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 = 0.094272828 0 0.17631162 water fraction, min, max = 0.082076442 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094284593 0 0.17633015 water fraction, min, max = 0.082064636 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094272829 0 0.17631165 water fraction, min, max = 0.082076441 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8299669e-07, Final residual = 2.6107835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1616909e-09, Final residual = 9.5141309e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 723.18 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.24229389 max: 0.59953992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069788117 -> dtInletScale=85.974522 fluxAdjustedLocalCo dtLocalScale=1.0007674, dtInletScale=85.974522 -> dtScale=1.0007674 deltaT = 11.889961 Time = 5467.94 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 = 0.094261037 0 0.17629008 water fraction, min, max = 0.082088192 9.6871501e-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 = 0.094249275 0 0.17626977 water fraction, min, max = 0.082099912 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09426104 0 0.17629008 water fraction, min, max = 0.082088109 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999642 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094249334 0 0.17627228 water fraction, min, max = 0.08209986 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1621085e-05, Final residual = 5.2971627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5245957e-09, Final residual = 1.4019835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09426106 0 0.17629007 water fraction, min, max = 0.082088169 9.7246718e-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 = 0.094249319 0 0.17627155 water fraction, min, max = 0.082099944 9.7621841e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09426106 0 0.17629008 water fraction, min, max = 0.082088162 9.7246717e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094249324 0 0.17627174 water fraction, min, max = 0.082099939 9.7621841e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0784867e-06, Final residual = 3.0797624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0730875e-09, Final residual = 1.4584458e-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 = 0.094261062 0 0.17629012 water fraction, min, max = 0.082088167 9.6871501e-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 = 0.094249322 0 0.17627164 water fraction, min, max = 0.082099947 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094261062 0 0.17629013 water fraction, min, max = 0.082088167 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094249323 0 0.17627167 water fraction, min, max = 0.082099947 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8242042e-07, Final residual = 2.6195207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1207501e-09, Final residual = 8.7068261e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 723.95 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.24220661 max: 0.59931431 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069788117 -> dtInletScale=85.974522 fluxAdjustedLocalCo dtLocalScale=1.0011441, dtInletScale=85.974522 -> dtScale=1.0011441 deltaT = 11.899886 Time = 5479.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094237547 0 0.17625013 water fraction, min, max = 0.082111683 9.6871501e-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 = 0.0942258 0 0.17622985 water fraction, min, max = 0.082123387 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09423755 0 0.17625013 water fraction, min, max = 0.082111599 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999643 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094225859 0 0.17623236 water fraction, min, max = 0.082123335 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1585915e-05, Final residual = 5.2882226e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.263787e-09, Final residual = 8.9349223e-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 = 0.09423757 0 0.17625012 water fraction, min, max = 0.08211166 9.8210046e-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 = 0.094225844 0 0.17623163 water fraction, min, max = 0.082123419 9.9548259e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09423757 0 0.17625013 water fraction, min, max = 0.082111652 9.8210045e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094225849 0 0.17623182 water fraction, min, max = 0.082123414 9.9548258e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0752558e-06, Final residual = 3.0698474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0505944e-09, Final residual = 1.3309883e-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 = 0.094237572 0 0.17625017 water fraction, min, max = 0.082111658 9.6871501e-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 = 0.094225847 0 0.17623172 water fraction, min, max = 0.082123422 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094237572 0 0.17625018 water fraction, min, max = 0.082111657 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094225848 0 0.17623175 water fraction, min, max = 0.082123422 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8234056e-07, Final residual = 2.6246957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2373632e-09, Final residual = 1.0094707e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 724.65 s ClockTime = 745 s fluxAdjustedLocalCo Co mean: 0.24232159 max: 0.59958915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069846371 -> dtInletScale=85.902817 fluxAdjustedLocalCo dtLocalScale=1.0006852, dtInletScale=85.902817 -> dtScale=1.0006852 deltaT = 11.899886 Time = 5491.74 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 = 0.094214097 0 0.17621026 water fraction, min, max = 0.082135133 9.6871501e-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 = 0.094202375 0 0.17619002 water fraction, min, max = 0.082146812 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0942141 0 0.17621026 water fraction, min, max = 0.082135049 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999644 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094202434 0 0.17619253 water fraction, min, max = 0.08214676 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999839 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1531134e-05, Final residual = 5.277087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3431627e-09, Final residual = 1.3074091e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09421412 0 0.17621025 water fraction, min, max = 0.08213511 9.7299419e-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 = 0.094202418 0 0.17619179 water fraction, min, max = 0.082146844 9.7727231e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09421412 0 0.17621026 water fraction, min, max = 0.082135102 9.7299419e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094202424 0 0.17619199 water fraction, min, max = 0.08214684 9.772723e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0687949e-06, Final residual = 3.0782758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0440723e-09, Final residual = 1.3767279e-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 = 0.094214122 0 0.1762103 water fraction, min, max = 0.082135108 9.6871501e-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 = 0.094202422 0 0.17619189 water fraction, min, max = 0.082146847 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094214122 0 0.17621031 water fraction, min, max = 0.082135107 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094202423 0 0.17619192 water fraction, min, max = 0.082146847 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8194439e-07, Final residual = 2.6222075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2150477e-09, Final residual = 8.3393725e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 725.36 s ClockTime = 746 s fluxAdjustedLocalCo Co mean: 0.2422346 max: 0.59936428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069846371 -> dtInletScale=85.902817 fluxAdjustedLocalCo dtLocalScale=1.0010607, dtInletScale=85.902817 -> dtScale=1.0010607 deltaT = 11.909844 Time = 5503.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094190687 0 0.17617046 water fraction, min, max = 0.082158543 9.6871501e-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 = 0.09417898 0 0.17615025 water fraction, min, max = 0.082170207 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09419069 0 0.17617046 water fraction, min, max = 0.082158459 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999644 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094179039 0 0.17615275 water fraction, min, max = 0.082170155 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999839 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1496247e-05, Final residual = 5.2674326e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.32161e-09, Final residual = 1.2361113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09419071 0 0.17617045 water fraction, min, max = 0.08215852 9.7409566e-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 = 0.094179024 0 0.17615202 water fraction, min, max = 0.082170239 9.7947498e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09419071 0 0.17617046 water fraction, min, max = 0.082158512 9.7409565e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094179029 0 0.17615222 water fraction, min, max = 0.082170234 9.7947497e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0657238e-06, Final residual = 3.0580493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0952723e-09, Final residual = 1.8797774e-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 = 0.094190712 0 0.1761705 water fraction, min, max = 0.082158518 9.6871501e-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 = 0.094179027 0 0.17615212 water fraction, min, max = 0.082170242 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094190712 0 0.17617051 water fraction, min, max = 0.082158517 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094179028 0 0.17615214 water fraction, min, max = 0.082170242 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8191922e-07, Final residual = 2.545132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1380639e-09, Final residual = 8.4292365e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 726.08 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.24235039 max: 0.59964114 fluxAdjustedLocalCo inlet-based: CoInlet=0.006990482 -> dtInletScale=85.830992 fluxAdjustedLocalCo dtLocalScale=1.0005985, dtInletScale=85.830992 -> dtScale=1.0005985 deltaT = 11.909844 Time = 5515.56 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 = 0.094167317 0 0.17613073 water fraction, min, max = 0.082181913 9.6871501e-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 = 0.094155635 0 0.17611057 water fraction, min, max = 0.082193552 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09416732 0 0.17613074 water fraction, min, max = 0.082181829 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094155694 0 0.17611307 water fraction, min, max = 0.0821935 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999839 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1441814e-05, Final residual = 5.2564001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3179137e-09, Final residual = 1.2691307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09416734 0 0.17613072 water fraction, min, max = 0.08218189 9.7357226e-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 = 0.094155678 0 0.17611234 water fraction, min, max = 0.082193584 9.7842831e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09416734 0 0.17613073 water fraction, min, max = 0.082181883 9.7357226e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094155683 0 0.17611254 water fraction, min, max = 0.08219358 9.7842831e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0593444e-06, Final residual = 3.0787784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0175846e-09, Final residual = 1.8928812e-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 = 0.094167342 0 0.17613077 water fraction, min, max = 0.082181888 9.6871501e-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 = 0.094155682 0 0.17611244 water fraction, min, max = 0.082193587 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094167342 0 0.17613078 water fraction, min, max = 0.082181887 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094155682 0 0.17611246 water fraction, min, max = 0.082193587 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8138913e-07, Final residual = 2.5957902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1920162e-09, Final residual = 9.1525683e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 726.84 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.24226369 max: 0.59941699 fluxAdjustedLocalCo inlet-based: CoInlet=0.006990482 -> dtInletScale=85.830992 fluxAdjustedLocalCo dtLocalScale=1.0009726, dtInletScale=85.830992 -> dtScale=1.0009726 deltaT = 11.919836 Time = 5527.48 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 = 0.094143987 0 0.17609108 water fraction, min, max = 0.082205243 9.6871501e-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 = 0.09413232 0 0.17607095 water fraction, min, max = 0.082216868 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094143989 0 0.17609108 water fraction, min, max = 0.08220516 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094132378 0 0.17607344 water fraction, min, max = 0.082216816 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999839 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1407381e-05, Final residual = 5.2469045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3147157e-09, Final residual = 9.0137188e-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 = 0.094144009 0 0.17609107 water fraction, min, max = 0.08220522 9.8155852e-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 = 0.094132363 0 0.17607271 water fraction, min, max = 0.0822169 9.9439888e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094144009 0 0.17609108 water fraction, min, max = 0.082205213 9.8155851e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094132368 0 0.17607291 water fraction, min, max = 0.082216895 9.9439887e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0560539e-06, Final residual = 3.0482665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1339919e-09, Final residual = 1.3609879e-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 = 0.094144011 0 0.17609112 water fraction, min, max = 0.082205218 9.6871501e-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 = 0.094132366 0 0.17607281 water fraction, min, max = 0.082216903 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094144011 0 0.17609113 water fraction, min, max = 0.082205218 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094132367 0 0.17607283 water fraction, min, max = 0.082216902 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8121043e-07, Final residual = 2.6047571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.184706e-09, Final residual = 9.5837305e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 727.54 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.2423803 max: 0.59969588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069963465 -> dtInletScale=85.759046 fluxAdjustedLocalCo dtLocalScale=1.0005071, dtInletScale=85.759046 -> dtScale=1.0005071 deltaT = 11.919836 Time = 5539.4 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 = 0.094120696 0 0.1760515 water fraction, min, max = 0.082228534 9.6871501e-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 = 0.094109054 0 0.17603141 water fraction, min, max = 0.082240134 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094120699 0 0.17605151 water fraction, min, max = 0.082228451 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999646 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094109112 0 0.1760339 water fraction, min, max = 0.082240082 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1353491e-05, Final residual = 5.2355434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3828646e-09, Final residual = 1.0176497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094120718 0 0.17605149 water fraction, min, max = 0.082228511 9.7828463e-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 = 0.094109097 0 0.17603318 water fraction, min, max = 0.082240166 9.878519e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094120719 0 0.1760515 water fraction, min, max = 0.082228504 9.7828462e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094109102 0 0.17603337 water fraction, min, max = 0.082240161 9.8785189e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0498537e-06, Final residual = 3.0380143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9799705e-09, Final residual = 1.4576967e-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 = 0.09412072 0 0.17605154 water fraction, min, max = 0.082228509 9.6871501e-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 = 0.0941091 0 0.17603327 water fraction, min, max = 0.082240169 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09412072 0 0.17605155 water fraction, min, max = 0.082228508 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094109101 0 0.1760333 water fraction, min, max = 0.082240169 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8082673e-07, Final residual = 2.5821792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1502359e-09, Final residual = 8.9653936e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 728.29 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.24229388 max: 0.59947245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0069963465 -> dtInletScale=85.759046 fluxAdjustedLocalCo dtLocalScale=1.00088, dtInletScale=85.759046 -> dtScale=1.00088 deltaT = 11.929861 Time = 5551.33 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 = 0.094097445 0 0.176012 water fraction, min, max = 0.082251785 9.6871501e-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 = 0.094085817 0 0.17599193 water fraction, min, max = 0.08226337 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094097447 0 0.176012 water fraction, min, max = 0.082251702 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999646 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094085876 0 0.17599442 water fraction, min, max = 0.082263318 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1319415e-05, Final residual = 5.226155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3492174e-09, Final residual = 1.2965568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094097467 0 0.17601199 water fraction, min, max = 0.082251763 9.7327686e-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 = 0.09408586 0 0.1759937 water fraction, min, max = 0.082263402 9.7783759e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094097467 0 0.17601199 water fraction, min, max = 0.082251755 9.7327685e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094085865 0 0.17599389 water fraction, min, max = 0.082263398 9.7783758e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0467905e-06, Final residual = 3.028253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0542787e-09, Final residual = 2.1832658e-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 = 0.094097469 0 0.17601204 water fraction, min, max = 0.082251761 9.6871501e-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 = 0.094085864 0 0.17599379 water fraction, min, max = 0.082263406 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094097469 0 0.17601204 water fraction, min, max = 0.08225176 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094085864 0 0.17599382 water fraction, min, max = 0.082263405 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.8089046e-07, Final residual = 2.5215224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1576392e-09, Final residual = 7.8602508e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 728.99 s ClockTime = 750 s fluxAdjustedLocalCo Co mean: 0.24241131 max: 0.59975337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070022307 -> dtInletScale=85.68698 fluxAdjustedLocalCo dtLocalScale=1.0004112, dtInletScale=85.68698 -> dtScale=1.0004112 deltaT = 11.929861 Time = 5563.26 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 = 0.094074233 0 0.17597256 water fraction, min, max = 0.082274997 9.6871501e-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 = 0.09406263 0 0.17595255 water fraction, min, max = 0.082286558 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.094074235 0 0.17597256 water fraction, min, max = 0.082274914 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999647 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094062688 0 0.17595502 water fraction, min, max = 0.082286506 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1265799e-05, Final residual = 5.2152956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.264923e-09, Final residual = 9.8715528e-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 = 0.094074255 0 0.17597255 water fraction, min, max = 0.082274975 9.7857831e-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 = 0.094062672 0 0.1759543 water fraction, min, max = 0.08228659 9.8843921e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094074255 0 0.17597256 water fraction, min, max = 0.082274967 9.7857831e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094062677 0 0.1759545 water fraction, min, max = 0.082286586 9.884392e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.04057e-06, Final residual = 3.0063567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0238893e-09, Final residual = 1.6130373e-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 = 0.094074257 0 0.1759726 water fraction, min, max = 0.082274973 9.6871501e-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 = 0.094062676 0 0.1759544 water fraction, min, max = 0.082286593 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094074257 0 0.17597261 water fraction, min, max = 0.082274972 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094062676 0 0.17595442 water fraction, min, max = 0.082286593 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.8020856e-07, Final residual = 2.5750567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1836019e-09, Final residual = 8.4680798e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 729.75 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.24232517 max: 0.59953065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070022307 -> dtInletScale=85.68698 fluxAdjustedLocalCo dtLocalScale=1.0007829, dtInletScale=85.68698 -> dtScale=1.0007829 deltaT = 11.929861 Time = 5575.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094051069 0 0.17593322 water fraction, min, max = 0.08229816 9.6871501e-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 = 0.094039491 0 0.17591324 water fraction, min, max = 0.082309697 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.094051072 0 0.17593322 water fraction, min, max = 0.082298078 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999648 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094039549 0 0.17591572 water fraction, min, max = 0.082309645 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999841 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1212475e-05, Final residual = 5.2041105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1953141e-09, Final residual = 9.0788191e-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 = 0.094051091 0 0.17593321 water fraction, min, max = 0.082298138 9.8048859e-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 = 0.094039533 0 0.175915 water fraction, min, max = 0.082309729 9.922593e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094051092 0 0.17593321 water fraction, min, max = 0.082298131 9.8048858e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094039538 0 0.17591519 water fraction, min, max = 0.082309725 9.9225929e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0342429e-06, Final residual = 2.9965383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0002694e-09, Final residual = 1.4427095e-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 = 0.094051093 0 0.17593326 water fraction, min, max = 0.082298136 9.6871501e-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 = 0.094039537 0 0.17591509 water fraction, min, max = 0.082309732 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094051093 0 0.17593326 water fraction, min, max = 0.082298135 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094039537 0 0.17591512 water fraction, min, max = 0.082309732 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7973876e-07, Final residual = 2.5713328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1421273e-09, Final residual = 9.0546342e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 730.53 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.24223924 max: 0.59930847 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070022307 -> dtInletScale=85.68698 fluxAdjustedLocalCo dtLocalScale=1.0011539, dtInletScale=85.68698 -> dtScale=1.0011539 deltaT = 11.939928 Time = 5587.13 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 = 0.094027945 0 0.17589394 water fraction, min, max = 0.082321285 9.6871501e-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 = 0.094016381 0 0.175874 water fraction, min, max = 0.082332807 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.094027947 0 0.17589394 water fraction, min, max = 0.082321202 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999648 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094016439 0 0.17587647 water fraction, min, max = 0.082332755 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999841 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1179142e-05, Final residual = 5.1951773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2168239e-09, Final residual = 9.4715524e-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 = 0.094027967 0 0.17589393 water fraction, min, max = 0.082321263 9.7913994e-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 = 0.094016423 0 0.17587575 water fraction, min, max = 0.082332839 9.8956234e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027967 0 0.17589394 water fraction, min, max = 0.082321255 9.7913993e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094016428 0 0.17587594 water fraction, min, max = 0.082332834 9.8956233e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0312439e-06, Final residual = 3.0075482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0307888e-09, Final residual = 1.7105062e-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 = 0.094027969 0 0.17589398 water fraction, min, max = 0.082321261 9.6871501e-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 = 0.094016427 0 0.17587584 water fraction, min, max = 0.082332842 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027969 0 0.17589399 water fraction, min, max = 0.08232126 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094016427 0 0.17587587 water fraction, min, max = 0.082332842 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7971544e-07, Final residual = 2.5632185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2183929e-09, Final residual = 8.8362279e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 731.31 s ClockTime = 752 s fluxAdjustedLocalCo Co mean: 0.24235781 max: 0.59959221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070081398 -> dtInletScale=85.614731 fluxAdjustedLocalCo dtLocalScale=1.0006801, dtInletScale=85.614731 -> dtScale=1.0006801 deltaT = 11.939928 Time = 5599.07 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 = 0.094004859 0 0.17585474 water fraction, min, max = 0.08234437 9.6871501e-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 = 0.09399332 0 0.17583484 water fraction, min, max = 0.082355868 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094004862 0 0.17585474 water fraction, min, max = 0.082344288 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999649 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093993377 0 0.1758373 water fraction, min, max = 0.082355817 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999841 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1126269e-05, Final residual = 5.1842694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2605611e-09, Final residual = 1.4397704e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094004881 0 0.17585473 water fraction, min, max = 0.082344348 9.7010964e-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 = 0.093993362 0 0.17583659 water fraction, min, max = 0.082355901 9.7150392e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094004881 0 0.17585474 water fraction, min, max = 0.082344341 9.7010964e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093993367 0 0.17583678 water fraction, min, max = 0.082355896 9.7150392e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0251347e-06, Final residual = 3.0220379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0394856e-09, Final residual = 1.2462559e-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 = 0.094004883 0 0.17585478 water fraction, min, max = 0.082344346 9.6871501e-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 = 0.093993365 0 0.17583668 water fraction, min, max = 0.082355904 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094004883 0 0.17585479 water fraction, min, max = 0.082344346 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093993366 0 0.1758367 water fraction, min, max = 0.082355903 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7911184e-07, Final residual = 2.5797909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1405214e-09, Final residual = 8.3918311e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 732.09 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.24227215 max: 0.59937072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070081398 -> dtInletScale=85.614731 fluxAdjustedLocalCo dtLocalScale=1.0010499, dtInletScale=85.614731 -> dtScale=1.0010499 deltaT = 11.95003 Time = 5611.02 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 = 0.093981812 0 0.17581561 water fraction, min, max = 0.082367418 9.6871501e-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 = 0.093970287 0 0.17579573 water fraction, min, max = 0.082378901 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093981815 0 0.17581561 water fraction, min, max = 0.082367335 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999649 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093970345 0 0.17579819 water fraction, min, max = 0.08237885 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999841 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1093142e-05, Final residual = 5.175371e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1747271e-09, Final residual = 1.0864778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093981834 0 0.1758156 water fraction, min, max = 0.082367396 9.7576174e-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 = 0.093970329 0 0.17579748 water fraction, min, max = 0.082378933 9.8280677e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093981834 0 0.1758156 water fraction, min, max = 0.082367388 9.7576174e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093970334 0 0.17579767 water fraction, min, max = 0.082378929 9.8280676e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0220884e-06, Final residual = 2.9770687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0066077e-09, Final residual = 1.7644951e-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 = 0.093981836 0 0.17581565 water fraction, min, max = 0.082367394 9.6871501e-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 = 0.093970332 0 0.17579757 water fraction, min, max = 0.082378936 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093981836 0 0.17581565 water fraction, min, max = 0.082367393 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093970333 0 0.1757976 water fraction, min, max = 0.082378936 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7910184e-07, Final residual = 2.5502177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0995242e-09, Final residual = 9.0698062e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 732.82 s ClockTime = 754 s fluxAdjustedLocalCo Co mean: 0.24239154 max: 0.59965649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070140688 -> dtInletScale=85.54236 fluxAdjustedLocalCo dtLocalScale=1.0005728, dtInletScale=85.54236 -> dtScale=1.0005728 deltaT = 11.95003 Time = 5622.97 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 = 0.093958803 0 0.17577655 water fraction, min, max = 0.082390426 9.6871501e-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 = 0.093947302 0 0.17575672 water fraction, min, max = 0.082401886 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093958806 0 0.17577655 water fraction, min, max = 0.082390344 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09394736 0 0.17575917 water fraction, min, max = 0.082401835 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1040677e-05, Final residual = 5.1640402e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2062171e-09, Final residual = 1.174834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093958825 0 0.17577653 water fraction, min, max = 0.082390404 9.7504674e-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 = 0.093947344 0 0.17575846 water fraction, min, max = 0.082401918 9.8137694e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093958825 0 0.17577654 water fraction, min, max = 0.082390397 9.7504674e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093947349 0 0.17575865 water fraction, min, max = 0.082401914 9.8137694e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0160405e-06, Final residual = 2.9874932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9576572e-09, Final residual = 1.6410429e-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 = 0.093958827 0 0.17577658 water fraction, min, max = 0.082390402 9.6871501e-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 = 0.093947348 0 0.17575855 water fraction, min, max = 0.082401921 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093958827 0 0.17577659 water fraction, min, max = 0.082390402 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093947348 0 0.17575858 water fraction, min, max = 0.082401921 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7861949e-07, Final residual = 2.5433261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1642598e-09, Final residual = 8.4426101e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 733.56 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.24230616 max: 0.5994357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070140688 -> dtInletScale=85.54236 fluxAdjustedLocalCo dtLocalScale=1.0009414, dtInletScale=85.54236 -> dtScale=1.0009414 deltaT = 11.960165 Time = 5634.93 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 = 0.093935833 0 0.17573755 water fraction, min, max = 0.082413397 9.6871501e-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 = 0.093924346 0 0.17571775 water fraction, min, max = 0.082424842 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093935835 0 0.17573756 water fraction, min, max = 0.082413315 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093924403 0 0.1757202 water fraction, min, max = 0.082424791 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1007995e-05, Final residual = 5.1554331e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2836414e-09, Final residual = 1.1212851e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093935855 0 0.17573754 water fraction, min, max = 0.082413375 9.7584395e-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 = 0.093924388 0 0.17571949 water fraction, min, max = 0.082424874 9.8297117e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093935855 0 0.17573755 water fraction, min, max = 0.082413368 9.7584394e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093924393 0 0.17571968 water fraction, min, max = 0.08242487 9.8297116e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0130679e-06, Final residual = 2.9615873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0513447e-09, Final residual = 1.4617641e-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 = 0.093935857 0 0.17573759 water fraction, min, max = 0.082413373 9.6871501e-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 = 0.093924391 0 0.17571959 water fraction, min, max = 0.082424878 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093935857 0 0.1757376 water fraction, min, max = 0.082413372 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093924392 0 0.17571961 water fraction, min, max = 0.082424877 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7850568e-07, Final residual = 2.5477878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1260742e-09, Final residual = 9.2150461e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 734.32 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.24242636 max: 0.5997235 fluxAdjustedLocalCo inlet-based: CoInlet=0.007020018 -> dtInletScale=85.469867 fluxAdjustedLocalCo dtLocalScale=1.000461, dtInletScale=85.469867 -> dtScale=1.000461 deltaT = 11.960165 Time = 5646.89 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 = 0.0939129 0 0.17569863 water fraction, min, max = 0.082436329 9.6871501e-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 = 0.093901438 0 0.17567887 water fraction, min, max = 0.082447751 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093912903 0 0.17569863 water fraction, min, max = 0.082436248 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999651 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093901495 0 0.17568132 water fraction, min, max = 0.0824477 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0956003e-05, Final residual = 5.1440849e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1993949e-09, Final residual = 1.0382268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093912922 0 0.17569862 water fraction, min, max = 0.082436307 9.7692441e-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 = 0.093901479 0 0.17568061 water fraction, min, max = 0.082447783 9.8513183e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093912922 0 0.17569863 water fraction, min, max = 0.0824363 9.769244e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093901484 0 0.1756808 water fraction, min, max = 0.082447779 9.8513183e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0069612e-06, Final residual = 2.9613161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9189698e-09, Final residual = 1.4146373e-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 = 0.093912924 0 0.17569867 water fraction, min, max = 0.082436305 9.6871501e-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 = 0.093901483 0 0.1756807 water fraction, min, max = 0.082447786 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093912924 0 0.17569868 water fraction, min, max = 0.082436305 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093901483 0 0.17568073 water fraction, min, max = 0.082447786 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7791218e-07, Final residual = 2.5415104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1857189e-09, Final residual = 8.5645772e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 735.1 s ClockTime = 756 s fluxAdjustedLocalCo Co mean: 0.24234126 max: 0.5995034 fluxAdjustedLocalCo inlet-based: CoInlet=0.007020018 -> dtInletScale=85.469867 fluxAdjustedLocalCo dtLocalScale=1.0008283, dtInletScale=85.469867 -> dtScale=1.0008283 deltaT = 11.960165 Time = 5658.85 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 = 0.093890016 0 0.1756598 water fraction, min, max = 0.082459214 9.6871501e-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 = 0.093878577 0 0.17564008 water fraction, min, max = 0.082470612 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093890018 0 0.1756598 water fraction, min, max = 0.082459132 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999652 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093878634 0 0.17564252 water fraction, min, max = 0.082470561 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0904081e-05, Final residual = 5.1333234e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1889678e-09, Final residual = 1.1437795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093890037 0 0.17565979 water fraction, min, max = 0.082459192 9.7506618e-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 = 0.093878618 0 0.17564181 water fraction, min, max = 0.082470644 9.8141583e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093890038 0 0.17565979 water fraction, min, max = 0.082459185 9.7506618e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093878623 0 0.17564201 water fraction, min, max = 0.08247064 9.8141582e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0009558e-06, Final residual = 2.9375903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9855828e-09, Final residual = 1.6300503e-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 = 0.093890039 0 0.17565983 water fraction, min, max = 0.08245919 9.6871501e-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 = 0.093878621 0 0.17564191 water fraction, min, max = 0.082470647 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093890039 0 0.17565984 water fraction, min, max = 0.08245919 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093878622 0 0.17564193 water fraction, min, max = 0.082470647 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7761241e-07, Final residual = 2.5270928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0149696e-09, Final residual = 8.5284701e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 735.79 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.24225636 max: 0.59928384 fluxAdjustedLocalCo inlet-based: CoInlet=0.007020018 -> dtInletScale=85.469867 fluxAdjustedLocalCo dtLocalScale=1.001195, dtInletScale=85.469867 -> dtScale=1.001195 deltaT = 11.970344 Time = 5670.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093867169 0 0.17562103 water fraction, min, max = 0.082482061 9.6871501e-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 = 0.093855744 0 0.17560134 water fraction, min, max = 0.082493445 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093867171 0 0.17562103 water fraction, min, max = 0.08248198 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999652 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093855801 0 0.17560378 water fraction, min, max = 0.082493394 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0872031e-05, Final residual = 5.1249875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1435225e-09, Final residual = 9.0916437e-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 = 0.09386719 0 0.17562102 water fraction, min, max = 0.082482039 9.7995246e-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 = 0.093855785 0 0.17560307 water fraction, min, max = 0.082493477 9.9118722e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09386719 0 0.17562103 water fraction, min, max = 0.082482032 9.7995245e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09385579 0 0.17560326 water fraction, min, max = 0.082493473 9.9118721e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9981472e-06, Final residual = 2.9469064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9335662e-09, Final residual = 1.3025797e-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 = 0.093867192 0 0.17562107 water fraction, min, max = 0.082482037 9.6871501e-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 = 0.093855788 0 0.17560317 water fraction, min, max = 0.08249348 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093867192 0 0.17562107 water fraction, min, max = 0.082482037 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093855789 0 0.17560319 water fraction, min, max = 0.08249348 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7743167e-07, Final residual = 2.5056199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1173934e-09, Final residual = 9.5001393e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 736.58 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.2423777 max: 0.59957446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070259925 -> dtInletScale=85.397188 fluxAdjustedLocalCo dtLocalScale=1.0007097, dtInletScale=85.397188 -> dtScale=1.0007097 deltaT = 11.970344 Time = 5682.79 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 = 0.093844359 0 0.17558233 water fraction, min, max = 0.08250487 9.6871501e-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 = 0.093832958 0 0.17556269 water fraction, min, max = 0.082516231 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.093844362 0 0.17558233 water fraction, min, max = 0.082504789 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999653 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093833015 0 0.17556512 water fraction, min, max = 0.08251618 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0820596e-05, Final residual = 5.1138019e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1503083e-09, Final residual = 1.0695155e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093844381 0 0.17558232 water fraction, min, max = 0.082504849 9.7667451e-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 = 0.093832999 0 0.17556441 water fraction, min, max = 0.082516263 9.8463211e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093844381 0 0.17558233 water fraction, min, max = 0.082504842 9.7667451e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093833004 0 0.1755646 water fraction, min, max = 0.082516259 9.8463211e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9921546e-06, Final residual = 2.9412468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9302319e-09, Final residual = 1.4190808e-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 = 0.093844383 0 0.17558237 water fraction, min, max = 0.082504847 9.6871501e-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 = 0.093833002 0 0.17556451 water fraction, min, max = 0.082516266 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093844383 0 0.17558238 water fraction, min, max = 0.082504846 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093833003 0 0.17556453 water fraction, min, max = 0.082516266 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7706803e-07, Final residual = 2.5153101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.101719e-09, Final residual = 9.1808463e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 737.35 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.24229307 max: 0.59935557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070259925 -> dtInletScale=85.397188 fluxAdjustedLocalCo dtLocalScale=1.0010752, dtInletScale=85.397188 -> dtScale=1.0010752 deltaT = 11.980558 Time = 5694.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093821587 0 0.1755437 water fraction, min, max = 0.082527642 9.6871501e-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 = 0.0938102 0 0.17552408 water fraction, min, max = 0.082538989 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.09382159 0 0.1755437 water fraction, min, max = 0.082527561 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999653 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093810256 0 0.17552651 water fraction, min, max = 0.082538938 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788841e-05, Final residual = 5.1051325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1939353e-09, Final residual = 9.8617369e-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 = 0.093821609 0 0.17554369 water fraction, min, max = 0.082527621 9.778507e-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 = 0.09381024 0 0.17552581 water fraction, min, max = 0.082539021 9.8698422e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093821609 0 0.1755437 water fraction, min, max = 0.082527614 9.778507e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093810245 0 0.175526 water fraction, min, max = 0.082539017 9.8698422e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9892466e-06, Final residual = 2.926865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.944746e-09, Final residual = 1.5431508e-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 = 0.09382161 0 0.17554374 water fraction, min, max = 0.082527619 9.6871501e-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 = 0.093810244 0 0.1755259 water fraction, min, max = 0.082539024 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09382161 0 0.17554375 water fraction, min, max = 0.082527618 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093810244 0 0.17552593 water fraction, min, max = 0.082539024 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7703603e-07, Final residual = 2.5007374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0997452e-09, Final residual = 9.8747366e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 738.1 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.24241523 max: 0.59964822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070319873 -> dtInletScale=85.324386 fluxAdjustedLocalCo dtLocalScale=1.0005866, dtInletScale=85.324386 -> dtScale=1.0005866 deltaT = 11.980558 Time = 5706.75 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 = 0.093798852 0 0.17550514 water fraction, min, max = 0.082550377 9.6871501e-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 = 0.093787488 0 0.17548557 water fraction, min, max = 0.0825617 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.093798855 0 0.17550514 water fraction, min, max = 0.082550296 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999654 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093787545 0 0.17548799 water fraction, min, max = 0.08256165 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0737718e-05, Final residual = 5.0947022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1561127e-09, Final residual = 9.7298829e-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 = 0.093798874 0 0.17550513 water fraction, min, max = 0.082550356 9.7820388e-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 = 0.093787529 0 0.17548729 water fraction, min, max = 0.082561733 9.876905e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093798874 0 0.17550514 water fraction, min, max = 0.082550349 9.7820388e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093787534 0 0.17548748 water fraction, min, max = 0.082561728 9.876905e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9832677e-06, Final residual = 2.9184213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9443395e-09, Final residual = 1.6247432e-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 = 0.093798876 0 0.17550518 water fraction, min, max = 0.082550354 9.6871501e-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 = 0.093787533 0 0.17548738 water fraction, min, max = 0.082561736 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093798876 0 0.17550519 water fraction, min, max = 0.082550353 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093787533 0 0.1754874 water fraction, min, max = 0.082561735 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655183e-07, Final residual = 2.4870445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0913804e-09, Final residual = 9.4572597e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 738.86 s ClockTime = 760 s fluxAdjustedLocalCo Co mean: 0.24233086 max: 0.59943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070319873 -> dtInletScale=85.324386 fluxAdjustedLocalCo dtLocalScale=1.0009509, dtInletScale=85.324386 -> dtScale=1.0009509 deltaT = 11.990806 Time = 5718.74 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 = 0.093776155 0 0.17546665 water fraction, min, max = 0.082573075 9.6871501e-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 = 0.093764805 0 0.1754471 water fraction, min, max = 0.082584384 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093776157 0 0.17546665 water fraction, min, max = 0.082572994 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093764861 0 0.17544952 water fraction, min, max = 0.082584334 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0706423e-05, Final residual = 5.0861159e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2928891e-09, Final residual = 1.2416714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093776176 0 0.17546664 water fraction, min, max = 0.082573054 9.737502e-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 = 0.093764845 0 0.17544882 water fraction, min, max = 0.082584417 9.7878419e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093776176 0 0.17546665 water fraction, min, max = 0.082573046 9.737502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09376485 0 0.17544901 water fraction, min, max = 0.082584412 9.7878419e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.980497e-06, Final residual = 2.9348177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9059332e-09, Final residual = 1.2404761e-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 = 0.093776178 0 0.17546669 water fraction, min, max = 0.082573052 9.6871501e-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 = 0.093764848 0 0.17544891 water fraction, min, max = 0.08258442 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093776178 0 0.17546669 water fraction, min, max = 0.082573051 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093764849 0 0.17544893 water fraction, min, max = 0.082584419 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7638027e-07, Final residual = 2.4554549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0908069e-09, Final residual = 1.0531086e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 739.62 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.24245386 max: 0.5997247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070380027 -> dtInletScale=85.251459 fluxAdjustedLocalCo dtLocalScale=1.000459, dtInletScale=85.251459 -> dtScale=1.000459 deltaT = 11.990806 Time = 5730.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093753494 0 0.17542823 water fraction, min, max = 0.082595736 9.6871501e-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 = 0.093742167 0 0.17540872 water fraction, min, max = 0.082607022 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093753496 0 0.17542823 water fraction, min, max = 0.082595655 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093742224 0 0.17541113 water fraction, min, max = 0.082606971 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0655809e-05, Final residual = 5.0753527e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2180255e-09, Final residual = 9.5229592e-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 = 0.093753515 0 0.17542821 water fraction, min, max = 0.082595714 9.7948909e-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 = 0.093742207 0 0.17541043 water fraction, min, max = 0.082607054 9.9026062e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093753516 0 0.17542822 water fraction, min, max = 0.082595707 9.7948908e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093742212 0 0.17541062 water fraction, min, max = 0.08260705 9.9026062e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.974645e-06, Final residual = 2.914173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9239412e-09, Final residual = 1.2857704e-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 = 0.093753517 0 0.17542826 water fraction, min, max = 0.082595712 9.6871501e-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 = 0.093742211 0 0.17541053 water fraction, min, max = 0.082607057 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093753517 0 0.17542827 water fraction, min, max = 0.082595712 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093742211 0 0.17541055 water fraction, min, max = 0.082607057 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.759234e-07, Final residual = 2.5044802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.089271e-09, Final residual = 8.1838552e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 740.32 s ClockTime = 761 s fluxAdjustedLocalCo Co mean: 0.24236975 max: 0.59950715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070380027 -> dtInletScale=85.251459 fluxAdjustedLocalCo dtLocalScale=1.0008221, dtInletScale=85.251459 -> dtScale=1.0008221 deltaT = 11.990806 Time = 5742.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09373088 0 0.17538988 water fraction, min, max = 0.08261835 9.6871501e-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 = 0.093719576 0 0.17537042 water fraction, min, max = 0.082629613 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093730882 0 0.17538989 water fraction, min, max = 0.082618269 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999656 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093719633 0 0.17537282 water fraction, min, max = 0.082629562 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0605199e-05, Final residual = 5.065008e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2066649e-09, Final residual = 1.0664893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093730901 0 0.17538987 water fraction, min, max = 0.082618329 9.7695172e-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 = 0.093719616 0 0.17537213 water fraction, min, max = 0.082629645 9.8518648e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093730901 0 0.17538988 water fraction, min, max = 0.082618321 9.7695171e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093719621 0 0.17537232 water fraction, min, max = 0.082629641 9.8518648e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9686882e-06, Final residual = 2.890825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9027834e-09, Final residual = 2.0094117e-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 = 0.093730903 0 0.17538992 water fraction, min, max = 0.082618327 9.6871501e-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 = 0.09371962 0 0.17537222 water fraction, min, max = 0.082629648 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093730903 0 0.17538993 water fraction, min, max = 0.082618326 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09371962 0 0.17537224 water fraction, min, max = 0.082629648 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7559042e-07, Final residual = 2.4458524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1457521e-09, Final residual = 7.5947083e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 741.04 s ClockTime = 762 s fluxAdjustedLocalCo Co mean: 0.24228585 max: 0.59929012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070380027 -> dtInletScale=85.251459 fluxAdjustedLocalCo dtLocalScale=1.0011845, dtInletScale=85.251459 -> dtScale=1.0011845 deltaT = 12.001099 Time = 5754.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093708302 0 0.17535161 water fraction, min, max = 0.082640927 9.6871501e-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 = 0.093697012 0 0.17533217 water fraction, min, max = 0.082652177 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.093708305 0 0.17535161 water fraction, min, max = 0.082640847 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999656 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093697068 0 0.17533457 water fraction, min, max = 0.082652126 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0574436e-05, Final residual = 5.0567028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1500129e-09, Final residual = 1.1458996e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093708323 0 0.1753516 water fraction, min, max = 0.082640906 9.74892e-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 = 0.093697052 0 0.17533388 water fraction, min, max = 0.082652209 9.8106753e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093708324 0 0.17535161 water fraction, min, max = 0.082640899 9.7489199e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093697057 0 0.17533407 water fraction, min, max = 0.082652205 9.8106752e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.966123e-06, Final residual = 2.9124425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9674875e-09, Final residual = 1.3214908e-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 = 0.093708325 0 0.17535165 water fraction, min, max = 0.082640904 9.6871501e-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 = 0.093697056 0 0.17533397 water fraction, min, max = 0.082652212 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093708325 0 0.17535165 water fraction, min, max = 0.082640904 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093697056 0 0.17533399 water fraction, min, max = 0.082652212 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7547505e-07, Final residual = 2.4544575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9837865e-09, Final residual = 8.6708425e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 741.79 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.24240998 max: 0.59958763 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070440439 -> dtInletScale=85.178344 fluxAdjustedLocalCo dtLocalScale=1.0006878, dtInletScale=85.178344 -> dtScale=1.0006878 deltaT = 12.001099 Time = 5766.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093685761 0 0.1753134 water fraction, min, max = 0.082663468 9.6871501e-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 = 0.093674494 0 0.175294 water fraction, min, max = 0.082674695 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.093685764 0 0.1753134 water fraction, min, max = 0.082663388 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999657 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09367455 0 0.1752964 water fraction, min, max = 0.082674645 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0524253e-05, Final residual = 5.0458434e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1914727e-09, Final residual = 1.0324173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093685782 0 0.17531339 water fraction, min, max = 0.082663447 9.7733181e-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 = 0.093674534 0 0.17529571 water fraction, min, max = 0.082674727 9.8594658e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093685783 0 0.1753134 water fraction, min, max = 0.08266344 9.773318e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093674539 0 0.1752959 water fraction, min, max = 0.082674723 9.8594657e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9602716e-06, Final residual = 2.882491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9724056e-09, Final residual = 1.8565558e-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 = 0.093685784 0 0.17531344 water fraction, min, max = 0.082663445 9.6871501e-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 = 0.093674538 0 0.1752958 water fraction, min, max = 0.08267473 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093685784 0 0.17531345 water fraction, min, max = 0.082663445 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093674538 0 0.17529582 water fraction, min, max = 0.08267473 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7513072e-07, Final residual = 2.4676844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0240249e-09, Final residual = 8.8781694e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 742.55 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.24232633 max: 0.59937125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070440439 -> dtInletScale=85.178344 fluxAdjustedLocalCo dtLocalScale=1.001049, dtInletScale=85.178344 -> dtScale=1.001049 deltaT = 12.011427 Time = 5778.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093663257 0 0.17527526 water fraction, min, max = 0.082685973 9.6871501e-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 = 0.093652003 0 0.17525589 water fraction, min, max = 0.082697186 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.093663259 0 0.17527526 water fraction, min, max = 0.082685893 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999657 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093652059 0 0.17525828 water fraction, min, max = 0.082697136 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0493759e-05, Final residual = 5.0374043e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1668688e-09, Final residual = 1.1184932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093663278 0 0.17527525 water fraction, min, max = 0.082685952 9.7529392e-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 = 0.093652043 0 0.17525759 water fraction, min, max = 0.082697219 9.8187129e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093663278 0 0.17527526 water fraction, min, max = 0.082685945 9.7529392e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093652048 0 0.17525778 water fraction, min, max = 0.082697214 9.8187129e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9575477e-06, Final residual = 2.88022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9006124e-09, Final residual = 1.5617176e-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 = 0.093663279 0 0.1752753 water fraction, min, max = 0.08268595 9.6871501e-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 = 0.093652046 0 0.17525768 water fraction, min, max = 0.082697222 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093663279 0 0.1752753 water fraction, min, max = 0.08268595 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093652047 0 0.17525771 water fraction, min, max = 0.082697221 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7503012e-07, Final residual = 2.4648962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0665016e-09, Final residual = 9.1055319e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 743.27 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.24245129 max: 0.59967082 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070501059 -> dtInletScale=85.105104 fluxAdjustedLocalCo dtLocalScale=1.0005489, dtInletScale=85.105104 -> dtScale=1.0005489 deltaT = 12.011427 Time = 5790.74 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 = 0.093640788 0 0.17523718 water fraction, min, max = 0.082708441 9.6871501e-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 = 0.093629557 0 0.17521785 water fraction, min, max = 0.082719632 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.09364079 0 0.17523719 water fraction, min, max = 0.082708361 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999658 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093629613 0 0.17522024 water fraction, min, max = 0.082719582 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.044413e-05, Final residual = 5.0274256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1608188e-09, Final residual = 1.2424972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093640809 0 0.17523717 water fraction, min, max = 0.082708421 9.7358758e-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 = 0.093629597 0 0.17521954 water fraction, min, max = 0.082719664 9.7845901e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093640809 0 0.17523717 water fraction, min, max = 0.082708414 9.7358758e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093629602 0 0.17521973 water fraction, min, max = 0.08271966 9.7845901e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.95167e-06, Final residual = 2.8789254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9654114e-09, Final residual = 1.5361302e-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 = 0.093640811 0 0.17523722 water fraction, min, max = 0.082708419 9.6871501e-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 = 0.0936296 0 0.17521964 water fraction, min, max = 0.082719667 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093640811 0 0.17523723 water fraction, min, max = 0.082708418 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093629601 0 0.17521966 water fraction, min, max = 0.082719667 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.745449e-07, Final residual = 2.4708385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.079304e-09, Final residual = 9.5423051e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 744.02 s ClockTime = 765 s fluxAdjustedLocalCo Co mean: 0.24236791 max: 0.5994551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070501059 -> dtInletScale=85.105104 fluxAdjustedLocalCo dtLocalScale=1.000909, dtInletScale=85.105104 -> dtScale=1.000909 deltaT = 12.02179 Time = 5802.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093618356 0 0.17519917 water fraction, min, max = 0.082730874 9.6871501e-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 = 0.093607138 0 0.17517987 water fraction, min, max = 0.082742051 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.093618358 0 0.17519917 water fraction, min, max = 0.082730794 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093607194 0 0.17518225 water fraction, min, max = 0.082742001 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0413963e-05, Final residual = 5.0185929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0713432e-09, Final residual = 1.0651403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093618377 0 0.17519915 water fraction, min, max = 0.082730853 9.7623938e-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 = 0.093607178 0 0.17518154 water fraction, min, max = 0.082742084 9.8376199e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093618377 0 0.17519916 water fraction, min, max = 0.082730846 9.7623937e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093607183 0 0.17518173 water fraction, min, max = 0.082742079 9.8376198e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.949027e-06, Final residual = 2.8651513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8943944e-09, Final residual = 1.50018e-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 = 0.093618378 0 0.17519921 water fraction, min, max = 0.082730851 9.6871501e-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 = 0.093607181 0 0.17518165 water fraction, min, max = 0.082742087 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093618378 0 0.17519921 water fraction, min, max = 0.082730851 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093607182 0 0.17518167 water fraction, min, max = 0.082742086 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7433094e-07, Final residual = 2.3854854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0432793e-09, Final residual = 1.0335827e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 744.8 s ClockTime = 766 s fluxAdjustedLocalCo Co mean: 0.2424937 max: 0.59975672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070561889 -> dtInletScale=85.031738 fluxAdjustedLocalCo dtLocalScale=1.0004056, dtInletScale=85.031738 -> dtScale=1.0004056 deltaT = 12.02179 Time = 5814.79 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 = 0.093595959 0 0.17516122 water fraction, min, max = 0.08275327 9.6871501e-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 = 0.093584764 0 0.17514196 water fraction, min, max = 0.082764425 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.093595961 0 0.17516122 water fraction, min, max = 0.082753191 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09358482 0 0.17514434 water fraction, min, max = 0.082764375 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0364602e-05, Final residual = 5.0088946e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2206567e-09, Final residual = 1.1499163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09359598 0 0.17516119 water fraction, min, max = 0.08275325 9.7535901e-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 = 0.093584804 0 0.17514362 water fraction, min, max = 0.082764457 9.8200147e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09359598 0 0.1751612 water fraction, min, max = 0.082753243 9.7535901e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093584809 0 0.17514381 water fraction, min, max = 0.082764453 9.8200146e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9433712e-06, Final residual = 2.8555339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9329578e-09, Final residual = 1.8101271e-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 = 0.093595982 0 0.17516126 water fraction, min, max = 0.082753248 9.6871501e-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 = 0.093584807 0 0.17514374 water fraction, min, max = 0.082764461 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595982 0 0.17516126 water fraction, min, max = 0.082753247 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093584808 0 0.17514376 water fraction, min, max = 0.08276446 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.739925e-07, Final residual = 2.4405854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0349186e-09, Final residual = 8.3560091e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 745.5 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.24241056 max: 0.59954163 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070561889 -> dtInletScale=85.031738 fluxAdjustedLocalCo dtLocalScale=1.0007645, dtInletScale=85.031738 -> dtScale=1.0007645 deltaT = 12.02179 Time = 5826.81 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 = 0.093573608 0 0.17512335 water fraction, min, max = 0.082775622 9.6871501e-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 = 0.093562436 0 0.17510413 water fraction, min, max = 0.082786753 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.09357361 0 0.17512335 water fraction, min, max = 0.082775542 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093562492 0 0.1751065 water fraction, min, max = 0.082786704 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0315546e-05, Final residual = 4.9982102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0484237e-09, Final residual = 1.2571742e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093573629 0 0.17512331 water fraction, min, max = 0.082775601 9.7270929e-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 = 0.093562475 0 0.17510577 water fraction, min, max = 0.082786786 9.7670264e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093573629 0 0.17512333 water fraction, min, max = 0.082775594 9.7270929e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09356248 0 0.17510596 water fraction, min, max = 0.082786782 9.7670264e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9378598e-06, Final residual = 2.85781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9367102e-09, Final residual = 1.5967178e-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 = 0.09357363 0 0.17512339 water fraction, min, max = 0.082775599 9.6871501e-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 = 0.093562479 0 0.17510591 water fraction, min, max = 0.082786789 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09357363 0 0.17512339 water fraction, min, max = 0.082775598 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093562479 0 0.17510592 water fraction, min, max = 0.082786789 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7348549e-07, Final residual = 2.4159614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0543408e-09, Final residual = 9.1612283e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 746.29 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.24232763 max: 0.59932705 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070561889 -> dtInletScale=85.031738 fluxAdjustedLocalCo dtLocalScale=1.0011228, dtInletScale=85.031738 -> dtScale=1.0011228 deltaT = 12.032199 Time = 5838.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093551292 0 0.17508554 water fraction, min, max = 0.082797937 9.6871501e-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 = 0.093540133 0 0.17506635 water fraction, min, max = 0.082809056 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093551295 0 0.17508554 water fraction, min, max = 0.082797858 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093540189 0 0.17506872 water fraction, min, max = 0.082809006 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0286213e-05, Final residual = 4.9896561e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1706694e-09, Final residual = 1.2336744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093551313 0 0.1750855 water fraction, min, max = 0.082797917 9.7340887e-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 = 0.093540172 0 0.17506797 water fraction, min, max = 0.082809089 9.7810163e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093551313 0 0.17508551 water fraction, min, max = 0.08279791 9.7340886e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093540177 0 0.17506817 water fraction, min, max = 0.082809084 9.7810163e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9351195e-06, Final residual = 2.8543955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9259847e-09, Final residual = 1.4246838e-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 = 0.093551315 0 0.17508558 water fraction, min, max = 0.082797915 9.6871501e-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 = 0.093540176 0 0.17506812 water fraction, min, max = 0.082809092 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093551315 0 0.17508558 water fraction, min, max = 0.082797914 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093540176 0 0.17506813 water fraction, min, max = 0.082809091 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7351685e-07, Final residual = 2.3955193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9572695e-09, Final residual = 8.8545248e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 747.05 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.24245456 max: 0.5996315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070622981 -> dtInletScale=84.958181 fluxAdjustedLocalCo dtLocalScale=1.0006145, dtInletScale=84.958181 -> dtScale=1.0006145 deltaT = 12.032199 Time = 5850.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093529012 0 0.17504779 water fraction, min, max = 0.082820217 9.6871501e-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 = 0.093517876 0 0.17502864 water fraction, min, max = 0.082831314 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093529015 0 0.1750478 water fraction, min, max = 0.082820138 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999661 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093517931 0 0.17503101 water fraction, min, max = 0.082831264 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0237783e-05, Final residual = 4.9795816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0950517e-09, Final residual = 9.8360601e-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 = 0.093529033 0 0.17504774 water fraction, min, max = 0.082820197 9.7757855e-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 = 0.093517915 0 0.17503025 water fraction, min, max = 0.082831346 9.8644003e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093529033 0 0.17504776 water fraction, min, max = 0.08282019 9.7757854e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09351792 0 0.17503045 water fraction, min, max = 0.082831342 9.8644003e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9294564e-06, Final residual = 2.8241847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7387949e-09, Final residual = 1.365873e-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 = 0.093529035 0 0.17504782 water fraction, min, max = 0.082820195 9.6871501e-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 = 0.093517918 0 0.1750304 water fraction, min, max = 0.082831349 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093529035 0 0.17504783 water fraction, min, max = 0.082820194 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093517919 0 0.17503041 water fraction, min, max = 0.082831349 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7296064e-07, Final residual = 2.4195315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1367244e-09, Final residual = 8.4863228e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 747.81 s ClockTime = 769 s fluxAdjustedLocalCo Co mean: 0.24237188 max: 0.59941756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070622981 -> dtInletScale=84.958181 fluxAdjustedLocalCo dtLocalScale=1.0009717, dtInletScale=84.958181 -> dtScale=1.0009717 deltaT = 12.042643 Time = 5862.92 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 = 0.093506768 0 0.1750101 water fraction, min, max = 0.082842462 9.6871501e-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 = 0.093495644 0 0.17499096 water fraction, min, max = 0.082853546 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09350677 0 0.1750101 water fraction, min, max = 0.082842383 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999661 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093495699 0 0.17499332 water fraction, min, max = 0.082853496 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0208384e-05, Final residual = 4.9716129e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0666974e-09, Final residual = 1.0547518e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093506788 0 0.17501005 water fraction, min, max = 0.082842442 9.7612875e-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 = 0.093495683 0 0.17499257 water fraction, min, max = 0.082853578 9.8354078e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093506788 0 0.17501006 water fraction, min, max = 0.082842435 9.7612875e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093495688 0 0.17499277 water fraction, min, max = 0.082853574 9.8354077e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9269745e-06, Final residual = 2.8424817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9173268e-09, Final residual = 1.492899e-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 = 0.09350679 0 0.17501013 water fraction, min, max = 0.08284244 9.6871501e-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 = 0.093495686 0 0.17499272 water fraction, min, max = 0.082853581 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09350679 0 0.17501013 water fraction, min, max = 0.082842439 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093495687 0 0.17499273 water fraction, min, max = 0.082853581 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7305499e-07, Final residual = 2.4248842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0492074e-09, Final residual = 9.1809336e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 748.52 s ClockTime = 770 s fluxAdjustedLocalCo Co mean: 0.24249964 max: 0.59972407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070684286 -> dtInletScale=84.884496 fluxAdjustedLocalCo dtLocalScale=1.0004601, dtInletScale=84.884496 -> dtScale=1.0004601 deltaT = 12.042643 Time = 5874.96 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 = 0.093484558 0 0.17497245 water fraction, min, max = 0.082864672 9.6871501e-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 = 0.093473457 0 0.17495336 water fraction, min, max = 0.082875733 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348456 0 0.17497246 water fraction, min, max = 0.082864593 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999662 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093473512 0 0.17495571 water fraction, min, max = 0.082875684 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0159998e-05, Final residual = 4.961494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1214921e-09, Final residual = 1.2862439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484578 0 0.17497241 water fraction, min, max = 0.082864651 9.7187146e-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 = 0.093473495 0 0.17495497 water fraction, min, max = 0.082875766 9.7502719e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484579 0 0.17497242 water fraction, min, max = 0.082864644 9.7187146e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0934735 0 0.17495516 water fraction, min, max = 0.082875761 9.7502719e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9213635e-06, Final residual = 2.8331666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.823126e-09, Final residual = 1.7063581e-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 = 0.09348458 0 0.17497249 water fraction, min, max = 0.08286465 9.6871501e-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 = 0.093473499 0 0.17495511 water fraction, min, max = 0.082875769 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348458 0 0.17497249 water fraction, min, max = 0.082864649 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093473499 0 0.17495512 water fraction, min, max = 0.082875768 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7250365e-07, Final residual = 2.4147583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9904448e-09, Final residual = 9.4734061e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 749.25 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.2424172 max: 0.59951075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070684286 -> dtInletScale=84.884496 fluxAdjustedLocalCo dtLocalScale=1.0008161, dtInletScale=84.884496 -> dtScale=1.0008161 deltaT = 12.042643 Time = 5887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093462393 0 0.17493489 water fraction, min, max = 0.082886837 9.6871501e-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 = 0.093451314 0 0.17491583 water fraction, min, max = 0.082897876 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093462395 0 0.17493489 water fraction, min, max = 0.082886758 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999663 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451369 0 0.17491818 water fraction, min, max = 0.082897827 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.011184e-05, Final residual = 4.9516314e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1215896e-09, Final residual = 9.2775644e-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 = 0.093462413 0 0.17493484 water fraction, min, max = 0.082886816 9.7927831e-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 = 0.093451353 0 0.17491743 water fraction, min, max = 0.082897908 9.8983917e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093462413 0 0.17493485 water fraction, min, max = 0.082886809 9.792783e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451357 0 0.17491763 water fraction, min, max = 0.082897904 9.8983917e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9157841e-06, Final residual = 2.8065388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8823107e-09, Final residual = 1.3314074e-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 = 0.093462415 0 0.17493492 water fraction, min, max = 0.082886815 9.6871501e-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 = 0.093451356 0 0.17491757 water fraction, min, max = 0.082897911 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093462415 0 0.17493492 water fraction, min, max = 0.082886814 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451356 0 0.17491759 water fraction, min, max = 0.082897911 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7203538e-07, Final residual = 2.4142345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.048505e-09, Final residual = 9.6994946e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 749.97 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.24233496 max: 0.59929793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070684286 -> dtInletScale=84.884496 fluxAdjustedLocalCo dtLocalScale=1.0011715, dtInletScale=84.884496 -> dtScale=1.0011715 deltaT = 12.053134 Time = 5899.06 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 = 0.093440263 0 0.17489738 water fraction, min, max = 0.082908967 9.6871501e-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 = 0.093429196 0 0.17487834 water fraction, min, max = 0.082919993 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093440265 0 0.17489738 water fraction, min, max = 0.082908888 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999663 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093429251 0 0.17488069 water fraction, min, max = 0.082919944 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0083061e-05, Final residual = 4.944274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0456788e-09, Final residual = 9.5146362e-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 = 0.093440283 0 0.17489733 water fraction, min, max = 0.082908947 9.7814066e-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 = 0.093429235 0 0.17487995 water fraction, min, max = 0.082920026 9.8756414e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093440283 0 0.17489735 water fraction, min, max = 0.08290894 9.7814065e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09342924 0 0.17488014 water fraction, min, max = 0.082920022 9.8756414e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9132014e-06, Final residual = 2.8161339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8699183e-09, Final residual = 2.0244409e-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 = 0.093440285 0 0.17489741 water fraction, min, max = 0.082908945 9.6871501e-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 = 0.093429238 0 0.17488009 water fraction, min, max = 0.082920029 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093440285 0 0.17489741 water fraction, min, max = 0.082908944 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093429239 0 0.1748801 water fraction, min, max = 0.082920029 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7201912e-07, Final residual = 2.3261695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9182812e-09, Final residual = 6.9809951e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 750.66 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.24246387 max: 0.59960727 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070745857 -> dtInletScale=84.81062 fluxAdjustedLocalCo dtLocalScale=1.000655, dtInletScale=84.81062 -> dtScale=1.000655 deltaT = 12.053134 Time = 5911.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093418167 0 0.17485993 water fraction, min, max = 0.082931062 9.6871501e-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 = 0.093407123 0 0.17484093 water fraction, min, max = 0.082942067 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09341817 0 0.17485993 water fraction, min, max = 0.082930984 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999664 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093407178 0 0.17484327 water fraction, min, max = 0.082942018 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0034995e-05, Final residual = 4.9334319e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1503805e-09, Final residual = 9.616977e-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 = 0.093418188 0 0.17485988 water fraction, min, max = 0.082931042 9.786301e-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 = 0.093407162 0 0.17484253 water fraction, min, max = 0.082942099 9.8854292e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093418188 0 0.1748599 water fraction, min, max = 0.082931035 9.786301e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093407166 0 0.17484273 water fraction, min, max = 0.082942095 9.8854292e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9077156e-06, Final residual = 2.8161803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8288337e-09, Final residual = 1.4228176e-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 = 0.093418189 0 0.17485996 water fraction, min, max = 0.08293104 9.6871501e-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 = 0.093407165 0 0.17484267 water fraction, min, max = 0.082942102 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093418189 0 0.17485996 water fraction, min, max = 0.08293104 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093407165 0 0.17484269 water fraction, min, max = 0.082942102 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150704e-07, Final residual = 2.3881389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9961726e-09, Final residual = 8.7790788e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 751.35 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.24238187 max: 0.59939507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070745857 -> dtInletScale=84.81062 fluxAdjustedLocalCo dtLocalScale=1.0010092, dtInletScale=84.81062 -> dtScale=1.0010092 deltaT = 12.06366 Time = 5923.17 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 = 0.093396106 0 0.17482254 water fraction, min, max = 0.082953123 9.6871501e-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 = 0.093385075 0 0.17480356 water fraction, min, max = 0.082964115 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396109 0 0.17482254 water fraction, min, max = 0.082953044 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999664 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09338513 0 0.17480591 water fraction, min, max = 0.082964066 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0006571e-05, Final residual = 4.9257926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0757722e-09, Final residual = 9.1713104e-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 = 0.093396127 0 0.17482249 water fraction, min, max = 0.082953103 9.7919485e-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 = 0.093385113 0 0.17480517 water fraction, min, max = 0.082964148 9.896723e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396127 0 0.17482251 water fraction, min, max = 0.082953096 9.7919485e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093385118 0 0.17480536 water fraction, min, max = 0.082964144 9.8967229e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.905282e-06, Final residual = 2.7995086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9006897e-09, Final residual = 1.6246769e-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 = 0.093396128 0 0.17482257 water fraction, min, max = 0.082953101 9.6871501e-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 = 0.093385116 0 0.17480531 water fraction, min, max = 0.082964151 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396128 0 0.17482257 water fraction, min, max = 0.082953101 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093385117 0 0.17480532 water fraction, min, max = 0.08296415 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.71498e-07, Final residual = 2.4047703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.96666e-09, Final residual = 8.1771722e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 752.05 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.24251161 max: 0.59970648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070807644 -> dtInletScale=84.736614 fluxAdjustedLocalCo dtLocalScale=1.0004894, dtInletScale=84.736614 -> dtScale=1.0004894 deltaT = 12.06366 Time = 5935.24 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 = 0.09337408 0 0.17478521 water fraction, min, max = 0.08297515 9.6871501e-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 = 0.09336307 0 0.17476627 water fraction, min, max = 0.082986119 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.093374082 0 0.17478521 water fraction, min, max = 0.082975071 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999665 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093363125 0 0.17476861 water fraction, min, max = 0.082986071 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9959051e-05, Final residual = 4.9160286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1001576e-09, Final residual = 1.2724149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0933741 0 0.17478517 water fraction, min, max = 0.082975129 9.7238539e-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 = 0.093363108 0 0.17476788 water fraction, min, max = 0.082986152 9.7605493e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0933741 0 0.17478518 water fraction, min, max = 0.082975123 9.7238539e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093363113 0 0.17476807 water fraction, min, max = 0.082986148 9.7605493e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8998139e-06, Final residual = 2.8029549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.960779e-09, Final residual = 1.7663671e-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 = 0.093374102 0 0.17478525 water fraction, min, max = 0.082975128 9.6871501e-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 = 0.093363112 0 0.17476801 water fraction, min, max = 0.082986155 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093374102 0 0.17478525 water fraction, min, max = 0.082975127 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093363112 0 0.17476803 water fraction, min, max = 0.082986155 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7121315e-07, Final residual = 2.3979917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0113895e-09, Final residual = 8.7560071e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 752.89 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.24242986 max: 0.5994949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070807644 -> dtInletScale=84.736614 fluxAdjustedLocalCo dtLocalScale=1.0008425, dtInletScale=84.736614 -> dtScale=1.0008425 deltaT = 12.06366 Time = 5947.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352098 0 0.17474796 water fraction, min, max = 0.082997132 9.6871501e-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 = 0.09334111 0 0.17472906 water fraction, min, max = 0.08300808 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.0933521 0 0.17474796 water fraction, min, max = 0.082997054 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999665 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093341164 0 0.1747314 water fraction, min, max = 0.083008031 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9911928e-05, Final residual = 4.9055626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0496658e-09, Final residual = 9.8688357e-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 = 0.093352118 0 0.17474792 water fraction, min, max = 0.082997112 9.773253e-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 = 0.093341148 0 0.17473066 water fraction, min, max = 0.083008113 9.8593363e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352118 0 0.17474793 water fraction, min, max = 0.082997105 9.773253e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093341153 0 0.17473085 water fraction, min, max = 0.083008109 9.8593363e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8943042e-06, Final residual = 2.7956442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8847787e-09, Final residual = 1.5430281e-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 = 0.093352119 0 0.174748 water fraction, min, max = 0.08299711 9.6871501e-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 = 0.093341151 0 0.1747308 water fraction, min, max = 0.083008116 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352119 0 0.174748 water fraction, min, max = 0.08299711 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093341152 0 0.17473081 water fraction, min, max = 0.083008116 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7055741e-07, Final residual = 2.358943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9998568e-09, Final residual = 8.7405305e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 753.73 s ClockTime = 775 s fluxAdjustedLocalCo Co mean: 0.24234831 max: 0.59928381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070807644 -> dtInletScale=84.736614 fluxAdjustedLocalCo dtLocalScale=1.0011951, dtInletScale=84.736614 -> dtScale=1.0011951 deltaT = 12.074233 Time = 5959.37 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 = 0.093330149 0 0.17471077 water fraction, min, max = 0.08301908 9.6871501e-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 = 0.093319174 0 0.1746919 water fraction, min, max = 0.083030016 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.093330151 0 0.17471077 water fraction, min, max = 0.083019002 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999666 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093319228 0 0.17469423 water fraction, min, max = 0.083029968 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9883872e-05, Final residual = 4.8983218e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0582289e-09, Final residual = 8.9270965e-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 = 0.093330169 0 0.17471073 water fraction, min, max = 0.08301906 9.7978126e-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 = 0.093319212 0 0.17469349 water fraction, min, max = 0.083030049 9.90845e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093330169 0 0.17471074 water fraction, min, max = 0.083019054 9.7978126e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093319216 0 0.17469369 water fraction, min, max = 0.083030045 9.9084499e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8917982e-06, Final residual = 2.7672625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7345102e-09, Final residual = 1.6236155e-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 = 0.093330171 0 0.17471081 water fraction, min, max = 0.083019059 9.6871501e-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 = 0.093319215 0 0.17469363 water fraction, min, max = 0.083030052 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093330171 0 0.17471081 water fraction, min, max = 0.083019058 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093319215 0 0.17469365 water fraction, min, max = 0.083030052 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7054619e-07, Final residual = 2.3790355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0411748e-09, Final residual = 9.3800084e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 754.56 s ClockTime = 776 s fluxAdjustedLocalCo Co mean: 0.24247919 max: 0.59959806 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070869702 -> dtInletScale=84.662414 fluxAdjustedLocalCo dtLocalScale=1.0006704, dtInletScale=84.662414 -> dtScale=1.0006704 deltaT = 12.074233 Time = 5971.45 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 = 0.093308235 0 0.17467365 water fraction, min, max = 0.083040995 9.6871501e-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 = 0.093297281 0 0.17465481 water fraction, min, max = 0.083051909 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.093308237 0 0.17467365 water fraction, min, max = 0.083040917 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999666 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093297336 0 0.17465713 water fraction, min, max = 0.08305186 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.983694e-05, Final residual = 4.887895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.999518e-09, Final residual = 8.6054862e-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 = 0.093308255 0 0.1746736 water fraction, min, max = 0.083040975 9.8074015e-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 = 0.093297319 0 0.1746564 water fraction, min, max = 0.083051942 9.9276257e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093308255 0 0.17467362 water fraction, min, max = 0.083040968 9.8074014e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093297324 0 0.17465659 water fraction, min, max = 0.083051937 9.9276256e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8864245e-06, Final residual = 2.7623329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7913386e-09, Final residual = 1.3675045e-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 = 0.093308256 0 0.17467368 water fraction, min, max = 0.083040973 9.6871501e-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 = 0.093297322 0 0.17465654 water fraction, min, max = 0.083051945 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093308256 0 0.17467368 water fraction, min, max = 0.083040973 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093297323 0 0.17465655 water fraction, min, max = 0.083051944 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7022673e-07, Final residual = 2.3831354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0158292e-09, Final residual = 8.4101534e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 755.31 s ClockTime = 777 s fluxAdjustedLocalCo Co mean: 0.24239787 max: 0.59938756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070869702 -> dtInletScale=84.662414 fluxAdjustedLocalCo dtLocalScale=1.0010218, dtInletScale=84.662414 -> dtScale=1.0010218 deltaT = 12.084843 Time = 5983.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093286354 0 0.17463658 water fraction, min, max = 0.083062875 9.6871501e-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 = 0.093275413 0 0.17461776 water fraction, min, max = 0.083073777 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.093286356 0 0.17463658 water fraction, min, max = 0.083062797 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999667 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275467 0 0.17462009 water fraction, min, max = 0.083073729 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9809204e-05, Final residual = 4.881006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0079989e-09, Final residual = 1.3178004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093286374 0 0.17463654 water fraction, min, max = 0.083062856 9.7079809e-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 = 0.09327545 0 0.17461936 water fraction, min, max = 0.08307381 9.7288069e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093286374 0 0.17463655 water fraction, min, max = 0.083062849 9.7079809e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275455 0 0.17461955 water fraction, min, max = 0.083073806 9.7288069e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8841618e-06, Final residual = 2.7618315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8193848e-09, Final residual = 1.6658946e-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 = 0.093286376 0 0.17463661 water fraction, min, max = 0.083062854 9.6871501e-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 = 0.093275454 0 0.17461949 water fraction, min, max = 0.083073813 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093286376 0 0.17463661 water fraction, min, max = 0.083062853 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275454 0 0.17461951 water fraction, min, max = 0.083073813 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7015946e-07, Final residual = 2.3777488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9302659e-09, Final residual = 7.5930318e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 756.08 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.2425296 max: 0.5997039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070931977 -> dtInletScale=84.588083 fluxAdjustedLocalCo dtLocalScale=1.0004937, dtInletScale=84.588083 -> dtScale=1.0004937 deltaT = 12.084843 Time = 5995.62 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 = 0.093264507 0 0.17459958 water fraction, min, max = 0.083084722 9.6871501e-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 = 0.093253588 0 0.1745808 water fraction, min, max = 0.083095603 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.09326451 0 0.17459958 water fraction, min, max = 0.083084644 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999667 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093253642 0 0.17458312 water fraction, min, max = 0.083095554 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9762512e-05, Final residual = 4.8711688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1258347e-09, Final residual = 9.7193136e-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 = 0.093264527 0 0.17459953 water fraction, min, max = 0.083084702 9.7786429e-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 = 0.093253625 0 0.17458239 water fraction, min, max = 0.083095635 9.8701151e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093264527 0 0.17459955 water fraction, min, max = 0.083084696 9.7786429e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09325363 0 0.17458258 water fraction, min, max = 0.083095631 9.870115e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8786265e-06, Final residual = 2.7564146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8594577e-09, Final residual = 1.8129035e-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 = 0.093264529 0 0.17459961 water fraction, min, max = 0.083084701 9.6871501e-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 = 0.093253628 0 0.17458253 water fraction, min, max = 0.083095638 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093264529 0 0.17459961 water fraction, min, max = 0.0830847 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093253629 0 0.17458254 water fraction, min, max = 0.083095638 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.6968966e-07, Final residual = 2.2950881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9800236e-09, Final residual = 7.4488085e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 756.87 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.24244852 max: 0.599494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070931977 -> dtInletScale=84.588083 fluxAdjustedLocalCo dtLocalScale=1.000844, dtInletScale=84.588083 -> dtScale=1.000844 deltaT = 12.084843 Time = 6007.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242704 0 0.17456265 water fraction, min, max = 0.083106526 9.6871501e-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 = 0.093231806 0 0.17454391 water fraction, min, max = 0.083117385 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242706 0 0.17456265 water fraction, min, max = 0.083106448 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999668 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09323186 0 0.17454622 water fraction, min, max = 0.083117336 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9716116e-05, Final residual = 4.8615459e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9938134e-09, Final residual = 9.5905012e-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 = 0.093242724 0 0.17456261 water fraction, min, max = 0.083106506 9.7794468e-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 = 0.093231843 0 0.1745455 water fraction, min, max = 0.083117417 9.8717226e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242724 0 0.17456262 water fraction, min, max = 0.083106499 9.7794467e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093231848 0 0.17454569 water fraction, min, max = 0.083117413 9.8717226e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8733163e-06, Final residual = 2.753272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8024164e-09, Final residual = 1.5992008e-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 = 0.093242725 0 0.17456268 water fraction, min, max = 0.083106504 9.6871501e-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 = 0.093231846 0 0.17454563 water fraction, min, max = 0.08311742 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242725 0 0.17456268 water fraction, min, max = 0.083106504 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093231847 0 0.17454565 water fraction, min, max = 0.08311742 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6932651e-07, Final residual = 2.2960447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8956151e-09, Final residual = 6.8433212e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 757.63 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.24236762 max: 0.59928459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070931977 -> dtInletScale=84.588083 fluxAdjustedLocalCo dtLocalScale=1.0011938, dtInletScale=84.588083 -> dtScale=1.0011938 deltaT = 12.0955 Time = 6019.8 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 = 0.093220934 0 0.17452578 water fraction, min, max = 0.083128296 9.6871501e-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 = 0.093210048 0 0.17450707 water fraction, min, max = 0.083139143 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220936 0 0.17452579 water fraction, min, max = 0.083128218 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999668 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093210102 0 0.17450938 water fraction, min, max = 0.083139095 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9688914e-05, Final residual = 4.853718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9562453e-09, Final residual = 9.4588609e-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 = 0.093220953 0 0.17452574 water fraction, min, max = 0.083128276 9.7774818e-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 = 0.093210085 0 0.17450866 water fraction, min, max = 0.083139176 9.8677932e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220954 0 0.17452576 water fraction, min, max = 0.083128269 9.7774818e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093210089 0 0.17450885 water fraction, min, max = 0.083139172 9.8677932e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709344e-06, Final residual = 2.7421159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7949907e-09, Final residual = 1.2365214e-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 = 0.093220955 0 0.17452582 water fraction, min, max = 0.083128275 9.6871501e-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 = 0.093210088 0 0.17450879 water fraction, min, max = 0.083139179 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220955 0 0.17452582 water fraction, min, max = 0.083128274 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093210088 0 0.17450881 water fraction, min, max = 0.083139178 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6914451e-07, Final residual = 2.3517971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9224457e-09, Final residual = 9.2848016e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 758.39 s ClockTime = 780 s fluxAdjustedLocalCo Co mean: 0.2425005 max: 0.59960377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070994528 -> dtInletScale=84.513556 fluxAdjustedLocalCo dtLocalScale=1.0006608, dtInletScale=84.513556 -> dtScale=1.0006608 deltaT = 12.0955 Time = 6031.89 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 = 0.093199197 0 0.17448898 water fraction, min, max = 0.083150033 9.6871501e-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 = 0.093188332 0 0.17447031 water fraction, min, max = 0.083160858 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093199199 0 0.17448898 water fraction, min, max = 0.083149955 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999669 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188386 0 0.17447261 water fraction, min, max = 0.08316081 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9642969e-05, Final residual = 4.8439669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0447042e-09, Final residual = 8.9879482e-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 = 0.093199216 0 0.17448894 water fraction, min, max = 0.083150013 9.7902578e-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 = 0.093188369 0 0.17447189 water fraction, min, max = 0.083160891 9.8933424e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093199217 0 0.17448895 water fraction, min, max = 0.083150006 9.7902577e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188374 0 0.17447208 water fraction, min, max = 0.083160887 9.8933423e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8657108e-06, Final residual = 2.732263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7875367e-09, Final residual = 1.8265841e-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 = 0.093199218 0 0.17448901 water fraction, min, max = 0.083150011 9.6871501e-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 = 0.093188372 0 0.17447202 water fraction, min, max = 0.083160894 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093199218 0 0.17448901 water fraction, min, max = 0.083150011 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188373 0 0.17447204 water fraction, min, max = 0.083160894 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876776e-07, Final residual = 2.3481629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9228655e-09, Final residual = 8.3587135e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 759.14 s ClockTime = 781 s fluxAdjustedLocalCo Co mean: 0.24241984 max: 0.59939495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0070994528 -> dtInletScale=84.513556 fluxAdjustedLocalCo dtLocalScale=1.0010094, dtInletScale=84.513556 -> dtScale=1.0010094 deltaT = 12.106195 Time = 6044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093177493 0 0.17445224 water fraction, min, max = 0.083171736 9.6871501e-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 = 0.09316664 0 0.17443359 water fraction, min, max = 0.08318255 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093177495 0 0.17445224 water fraction, min, max = 0.083171659 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999669 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093166694 0 0.17443589 water fraction, min, max = 0.083182502 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9615994e-05, Final residual = 4.8365467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0025967e-09, Final residual = 8.7140466e-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 = 0.093177513 0 0.1744522 water fraction, min, max = 0.083171717 9.8069223e-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 = 0.093166677 0 0.17443517 water fraction, min, max = 0.083182583 9.9266677e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093177513 0 0.17445221 water fraction, min, max = 0.08317171 9.8069223e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093166682 0 0.17443536 water fraction, min, max = 0.083182579 9.9266677e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8633898e-06, Final residual = 2.7324378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8153359e-09, Final residual = 1.4528999e-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 = 0.093177514 0 0.17445227 water fraction, min, max = 0.083171715 9.6871501e-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 = 0.09316668 0 0.1744353 water fraction, min, max = 0.083182586 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093177514 0 0.17445227 water fraction, min, max = 0.083171715 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093166681 0 0.17443532 water fraction, min, max = 0.083182586 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6863096e-07, Final residual = 2.349288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9924289e-09, Final residual = 8.8206489e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 760 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.24255357 max: 0.59971622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071057299 -> dtInletScale=84.438898 fluxAdjustedLocalCo dtLocalScale=1.0004732, dtInletScale=84.438898 -> dtScale=1.0004732 deltaT = 12.106195 Time = 6056.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093155823 0 0.17441556 water fraction, min, max = 0.083193407 9.6871501e-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 = 0.093144991 0 0.17439694 water fraction, min, max = 0.0832042 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.093155825 0 0.17441556 water fraction, min, max = 0.08319333 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093145045 0 0.17439924 water fraction, min, max = 0.083204152 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9570356e-05, Final residual = 4.8270902e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1167612e-09, Final residual = 1.0814252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093155842 0 0.17441551 water fraction, min, max = 0.083193388 9.7571164e-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 = 0.093145028 0 0.17439852 water fraction, min, max = 0.083204232 9.8270671e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093155842 0 0.17441553 water fraction, min, max = 0.083193381 9.7571164e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093145032 0 0.17439871 water fraction, min, max = 0.083204228 9.8270671e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8581297e-06, Final residual = 2.707585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8501718e-09, Final residual = 1.683707e-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 = 0.093155844 0 0.17441559 water fraction, min, max = 0.083193386 9.6871501e-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 = 0.093145031 0 0.17439866 water fraction, min, max = 0.083204236 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093155844 0 0.17441559 water fraction, min, max = 0.083193385 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093145031 0 0.17439867 water fraction, min, max = 0.083204235 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6819245e-07, Final residual = 2.3431664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8660049e-09, Final residual = 8.2193717e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 760.75 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.24247314 max: 0.59950798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071057299 -> dtInletScale=84.438898 fluxAdjustedLocalCo dtLocalScale=1.0008207, dtInletScale=84.438898 -> dtScale=1.0008207 deltaT = 12.106195 Time = 6068.21 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 = 0.093134194 0 0.17437895 water fraction, min, max = 0.083215035 9.6871501e-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 = 0.093123384 0 0.17436038 water fraction, min, max = 0.083225807 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.093134197 0 0.17437895 water fraction, min, max = 0.083214958 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999671 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093123438 0 0.17436267 water fraction, min, max = 0.083225759 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9524647e-05, Final residual = 4.81739e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.99031e-09, Final residual = 1.1168276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093134214 0 0.17437891 water fraction, min, max = 0.083215016 9.7454047e-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 = 0.093123421 0 0.17436195 water fraction, min, max = 0.083225839 9.8036463e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093134214 0 0.17437892 water fraction, min, max = 0.083215009 9.7454047e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093123425 0 0.17436214 water fraction, min, max = 0.083225835 9.8036463e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8529077e-06, Final residual = 2.7099709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8023117e-09, Final residual = 1.5899113e-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 = 0.093134215 0 0.17437899 water fraction, min, max = 0.083215014 9.6871501e-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 = 0.093123424 0 0.17436209 water fraction, min, max = 0.083225843 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093134215 0 0.17437899 water fraction, min, max = 0.083215013 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093123424 0 0.1743621 water fraction, min, max = 0.083225842 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6788402e-07, Final residual = 2.3312933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9306392e-09, Final residual = 7.6649381e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 761.5 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.2423929 max: 0.59930023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071057299 -> dtInletScale=84.438898 fluxAdjustedLocalCo dtLocalScale=1.0011676, dtInletScale=84.438898 -> dtScale=1.0011676 deltaT = 12.116937 Time = 6080.33 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 = 0.093112599 0 0.17434241 water fraction, min, max = 0.083236631 9.6871501e-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 = 0.0931018 0 0.17432386 water fraction, min, max = 0.08324739 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.093112601 0 0.17434241 water fraction, min, max = 0.083236553 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999671 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093101854 0 0.17432615 water fraction, min, max = 0.083247343 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9498359e-05, Final residual = 4.8100137e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9325931e-09, Final residual = 1.0119596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093112618 0 0.17434237 water fraction, min, max = 0.083236611 9.7619952e-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 = 0.093101837 0 0.17432543 water fraction, min, max = 0.083247423 9.8368236e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093112619 0 0.17434238 water fraction, min, max = 0.083236604 9.7619951e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093101842 0 0.17432562 water fraction, min, max = 0.083247419 9.8368235e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8506394e-06, Final residual = 2.7125577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.868416e-09, Final residual = 1.7309713e-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 = 0.09311262 0 0.17434244 water fraction, min, max = 0.08323661 9.6871501e-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 = 0.09310184 0 0.17432556 water fraction, min, max = 0.083247426 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09311262 0 0.17434244 water fraction, min, max = 0.083236609 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09310184 0 0.17432558 water fraction, min, max = 0.083247426 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6790013e-07, Final residual = 2.3167023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9938894e-09, Final residual = 8.4624426e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 762.29 s ClockTime = 784 s fluxAdjustedLocalCo Co mean: 0.24252777 max: 0.59962435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071120349 -> dtInletScale=84.36404 fluxAdjustedLocalCo dtLocalScale=1.0006265, dtInletScale=84.36404 -> dtScale=1.0006265 deltaT = 12.116937 Time = 6092.45 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 = 0.093091036 0 0.17430592 water fraction, min, max = 0.083258193 9.6871501e-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 = 0.093080259 0 0.17428741 water fraction, min, max = 0.083268932 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.093091038 0 0.17430593 water fraction, min, max = 0.083258116 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093080312 0 0.1742897 water fraction, min, max = 0.083268884 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9452967e-05, Final residual = 4.8011017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1293127e-09, Final residual = 9.7587624e-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 = 0.093091056 0 0.17430588 water fraction, min, max = 0.083258174 9.7777302e-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 = 0.093080295 0 0.17428898 water fraction, min, max = 0.083268965 9.8682901e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093091056 0 0.1743059 water fraction, min, max = 0.083258167 9.7777301e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0930803 0 0.17428917 water fraction, min, max = 0.083268961 9.8682901e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8454247e-06, Final residual = 2.6889192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7596685e-09, Final residual = 1.3316099e-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 = 0.093091057 0 0.17430596 water fraction, min, max = 0.083258172 9.6871501e-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 = 0.093080298 0 0.17428911 water fraction, min, max = 0.083268968 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093091057 0 0.17430596 water fraction, min, max = 0.083258172 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093080299 0 0.17428913 water fraction, min, max = 0.083268968 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6732528e-07, Final residual = 2.3339508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9674402e-09, Final residual = 8.7328922e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 763.09 s ClockTime = 785 s fluxAdjustedLocalCo Co mean: 0.24244776 max: 0.59941717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071120349 -> dtInletScale=84.36404 fluxAdjustedLocalCo dtLocalScale=1.0009723, dtInletScale=84.36404 -> dtScale=1.0009723 deltaT = 12.127717 Time = 6104.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093069506 0 0.1742695 water fraction, min, max = 0.083279723 9.6871501e-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 = 0.09305874 0 0.17425101 water fraction, min, max = 0.083290451 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093069508 0 0.1742695 water fraction, min, max = 0.083279647 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999672 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093058793 0 0.17425329 water fraction, min, max = 0.083290403 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9427003e-05, Final residual = 4.7929501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0426659e-09, Final residual = 1.0576348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093069525 0 0.17426946 water fraction, min, max = 0.083279704 9.758543e-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 = 0.093058776 0 0.17425258 water fraction, min, max = 0.083290484 9.8299201e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093069525 0 0.17426947 water fraction, min, max = 0.083279698 9.758543e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093058781 0 0.17425277 water fraction, min, max = 0.08329048 9.82992e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8431787e-06, Final residual = 2.6976277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7100976e-09, Final residual = 1.1851159e-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 = 0.093069527 0 0.17426953 water fraction, min, max = 0.083279703 9.6871501e-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 = 0.093058779 0 0.17425271 water fraction, min, max = 0.083290487 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093069527 0 0.17426953 water fraction, min, max = 0.083279702 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09305878 0 0.17425273 water fraction, min, max = 0.083290487 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6735922e-07, Final residual = 2.3207151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0445331e-09, Final residual = 8.7249417e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 763.91 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.24258349 max: 0.59974338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071183623 -> dtInletScale=84.28905 fluxAdjustedLocalCo dtLocalScale=1.0004279, dtInletScale=84.28905 -> dtScale=1.0004279 deltaT = 12.127717 Time = 6116.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048008 0 0.17423314 water fraction, min, max = 0.083301221 9.6871501e-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 = 0.093037263 0 0.17421468 water fraction, min, max = 0.083311928 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09304801 0 0.17423314 water fraction, min, max = 0.083301145 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999673 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093037316 0 0.17421696 water fraction, min, max = 0.08331188 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9382016e-05, Final residual = 4.7838868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9551937e-09, Final residual = 8.591536e-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 = 0.093048027 0 0.1742331 water fraction, min, max = 0.083301202 9.8225181e-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 = 0.093037299 0 0.17421625 water fraction, min, max = 0.083311961 9.9578561e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048028 0 0.17423311 water fraction, min, max = 0.083301196 9.822518e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093037304 0 0.17421644 water fraction, min, max = 0.083311957 9.957856e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8379186e-06, Final residual = 2.6761138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7201181e-09, Final residual = 1.7708625e-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 = 0.093048029 0 0.17423317 water fraction, min, max = 0.083301201 9.6871501e-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 = 0.093037302 0 0.17421638 water fraction, min, max = 0.083311964 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048029 0 0.17423317 water fraction, min, max = 0.0833012 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093037303 0 0.1742164 water fraction, min, max = 0.083311963 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6697608e-07, Final residual = 2.2987376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9025696e-09, Final residual = 9.0388493e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 764.63 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.2425037 max: 0.59953678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071183623 -> dtInletScale=84.28905 fluxAdjustedLocalCo dtLocalScale=1.0007726, dtInletScale=84.28905 -> dtScale=1.0007726 deltaT = 12.127717 Time = 6128.83 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 = 0.093026552 0 0.17419685 water fraction, min, max = 0.083322677 9.6871501e-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 = 0.093015828 0 0.17417843 water fraction, min, max = 0.083333363 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093026554 0 0.17419685 water fraction, min, max = 0.083322601 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999673 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093015881 0 0.17418071 water fraction, min, max = 0.083333316 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9337276e-05, Final residual = 4.7741844e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9891854e-09, Final residual = 1.1368802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093026571 0 0.17419681 water fraction, min, max = 0.083322658 9.7423566e-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 = 0.093015864 0 0.17418 water fraction, min, max = 0.083333396 9.7975509e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093026571 0 0.17419682 water fraction, min, max = 0.083322652 9.7423566e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093015869 0 0.17418018 water fraction, min, max = 0.083333392 9.7975509e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8329536e-06, Final residual = 2.6758688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8452749e-09, Final residual = 1.7209958e-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 = 0.093026573 0 0.17419688 water fraction, min, max = 0.083322657 9.6871501e-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 = 0.093015867 0 0.17418013 water fraction, min, max = 0.083333399 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093026573 0 0.17419688 water fraction, min, max = 0.083322656 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093015868 0 0.17418014 water fraction, min, max = 0.083333399 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659295e-07, Final residual = 2.3100073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9737916e-09, Final residual = 8.4192174e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 765.44 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.24242409 max: 0.59933064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071183623 -> dtInletScale=84.28905 fluxAdjustedLocalCo dtLocalScale=1.0011168, dtInletScale=84.28905 -> dtScale=1.0011168 deltaT = 12.138545 Time = 6140.97 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 = 0.093005128 0 0.17416062 water fraction, min, max = 0.083344101 9.6871501e-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 = 0.092994415 0 0.17414223 water fraction, min, max = 0.083354776 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09300513 0 0.17416062 water fraction, min, max = 0.083344025 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092994468 0 0.1741445 water fraction, min, max = 0.083354728 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9311592e-05, Final residual = 4.7674022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8740366e-09, Final residual = 8.7007167e-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 = 0.093005147 0 0.17416058 water fraction, min, max = 0.083344082 9.79848e-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 = 0.092994451 0 0.17414379 water fraction, min, max = 0.083354809 9.9097854e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093005147 0 0.17416059 water fraction, min, max = 0.083344076 9.7984799e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092994456 0 0.17414398 water fraction, min, max = 0.083354805 9.9097853e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8307902e-06, Final residual = 2.6710491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6747533e-09, Final residual = 1.4794817e-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 = 0.093005149 0 0.17416065 water fraction, min, max = 0.083344081 9.6871501e-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 = 0.092994454 0 0.17414392 water fraction, min, max = 0.083354812 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093005149 0 0.17416065 water fraction, min, max = 0.08334408 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092994455 0 0.17414393 water fraction, min, max = 0.083354811 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6651449e-07, Final residual = 2.3037456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9563357e-09, Final residual = 9.2640151e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 766.23 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.24256098 max: 0.59965971 fluxAdjustedLocalCo inlet-based: CoInlet=0.007124718 -> dtInletScale=84.213859 fluxAdjustedLocalCo dtLocalScale=1.0005675, dtInletScale=84.213859 -> dtScale=1.0005675 deltaT = 12.138545 Time = 6153.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092983736 0 0.17412445 water fraction, min, max = 0.083365493 9.6871501e-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 = 0.092973044 0 0.1741061 water fraction, min, max = 0.083376147 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.092983738 0 0.17412445 water fraction, min, max = 0.083365417 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092973097 0 0.17410836 water fraction, min, max = 0.0833761 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9267083e-05, Final residual = 4.7578517e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.877188e-09, Final residual = 1.0155226e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092983755 0 0.17412441 water fraction, min, max = 0.083365474 9.7622755e-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 = 0.09297308 0 0.17410766 water fraction, min, max = 0.08337618 9.8373844e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092983755 0 0.17412442 water fraction, min, max = 0.083365468 9.7622755e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092973085 0 0.17410784 water fraction, min, max = 0.083376176 9.8373844e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8256378e-06, Final residual = 2.670919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6601934e-09, Final residual = 1.4775071e-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 = 0.092983757 0 0.17412448 water fraction, min, max = 0.083365473 9.6871501e-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 = 0.092973083 0 0.17410778 water fraction, min, max = 0.083376183 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092983757 0 0.17412448 water fraction, min, max = 0.083365472 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092973083 0 0.1741078 water fraction, min, max = 0.083376183 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6604296e-07, Final residual = 2.2527388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8266316e-09, Final residual = 9.1407694e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 767.03 s ClockTime = 789 s fluxAdjustedLocalCo Co mean: 0.2424816 max: 0.59945414 fluxAdjustedLocalCo inlet-based: CoInlet=0.007124718 -> dtInletScale=84.213859 fluxAdjustedLocalCo dtLocalScale=1.0009106, dtInletScale=84.213859 -> dtScale=1.0009106 deltaT = 12.149412 Time = 6165.26 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 = 0.092962376 0 0.17408834 water fraction, min, max = 0.083386853 9.6871501e-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 = 0.092951695 0 0.17407001 water fraction, min, max = 0.083397496 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.092962378 0 0.17408834 water fraction, min, max = 0.083386777 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999674 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092951748 0 0.17407227 water fraction, min, max = 0.083397449 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9241846e-05, Final residual = 4.7511413e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9232256e-09, Final residual = 9.1791418e-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 = 0.092962395 0 0.1740883 water fraction, min, max = 0.083386835 9.7787268e-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 = 0.092951731 0 0.17407156 water fraction, min, max = 0.083397529 9.8702833e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092962395 0 0.17408831 water fraction, min, max = 0.083386828 9.7787267e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092951735 0 0.17407175 water fraction, min, max = 0.083397525 9.8702833e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8234604e-06, Final residual = 2.6486051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.712538e-09, Final residual = 1.8696996e-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 = 0.092962397 0 0.17408837 water fraction, min, max = 0.083386833 9.6871501e-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 = 0.092951734 0 0.17407169 water fraction, min, max = 0.083397532 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092962397 0 0.17408837 water fraction, min, max = 0.083386832 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092951734 0 0.17407171 water fraction, min, max = 0.083397532 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6618403e-07, Final residual = 2.2779459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0052415e-09, Final residual = 9.2387019e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 767.79 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.24261934 max: 0.59978534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071310965 -> dtInletScale=84.138534 fluxAdjustedLocalCo dtLocalScale=1.0003579, dtInletScale=84.138534 -> dtScale=1.0003579 deltaT = 12.149412 Time = 6177.41 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 = 0.092941048 0 0.17405229 water fraction, min, max = 0.083408182 9.6871501e-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 = 0.092930387 0 0.17403399 water fraction, min, max = 0.083418804 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.09294105 0 0.17405229 water fraction, min, max = 0.083408106 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999675 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09293044 0 0.17403625 water fraction, min, max = 0.083418757 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9197734e-05, Final residual = 4.7413762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9675774e-09, Final residual = 1.1201633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092941067 0 0.17405225 water fraction, min, max = 0.083408163 9.7436325e-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 = 0.092930423 0 0.17403555 water fraction, min, max = 0.083418837 9.8001025e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092941067 0 0.17405226 water fraction, min, max = 0.083408156 9.7436325e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092930428 0 0.17403573 water fraction, min, max = 0.083418833 9.8001025e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8185043e-06, Final residual = 2.6449815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7735131e-09, Final residual = 1.4280487e-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 = 0.092941068 0 0.17405232 water fraction, min, max = 0.083408161 9.6871501e-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 = 0.092930426 0 0.17403567 water fraction, min, max = 0.08341884 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092941068 0 0.17405232 water fraction, min, max = 0.083408161 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092930427 0 0.17403569 water fraction, min, max = 0.083418839 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6558608e-07, Final residual = 2.2983612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9617182e-09, Final residual = 7.772886e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 768.63 s ClockTime = 791 s fluxAdjustedLocalCo Co mean: 0.24254018 max: 0.59958031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071310965 -> dtInletScale=84.138534 fluxAdjustedLocalCo dtLocalScale=1.0007, dtInletScale=84.138534 -> dtScale=1.0007 deltaT = 12.149412 Time = 6189.55 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 = 0.092919761 0 0.17401631 water fraction, min, max = 0.083429469 9.6871501e-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 = 0.092909121 0 0.17399805 water fraction, min, max = 0.083440071 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.092919763 0 0.17401631 water fraction, min, max = 0.083429393 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092909173 0 0.1740003 water fraction, min, max = 0.083440023 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.915368e-05, Final residual = 4.7329086e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.862954e-09, Final residual = 8.8045179e-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 = 0.092919779 0 0.17401627 water fraction, min, max = 0.08342945 9.789511e-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 = 0.092909156 0 0.1739996 water fraction, min, max = 0.083440104 9.8918495e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092919779 0 0.17401628 water fraction, min, max = 0.083429444 9.7895109e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092909161 0 0.17399979 water fraction, min, max = 0.083440099 9.8918494e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8134428e-06, Final residual = 2.6383782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.761115e-09, Final residual = 2.0320549e-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 = 0.092919781 0 0.17401634 water fraction, min, max = 0.083429449 9.6871501e-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 = 0.092909159 0 0.17399973 water fraction, min, max = 0.083440107 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092919781 0 0.17401634 water fraction, min, max = 0.083429448 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09290916 0 0.17399974 water fraction, min, max = 0.083440106 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6523529e-07, Final residual = 2.2430706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8433718e-09, Final residual = 7.1907365e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 769.48 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.2424612 max: 0.59937576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071310965 -> dtInletScale=84.138534 fluxAdjustedLocalCo dtLocalScale=1.0010415, dtInletScale=84.138534 -> dtScale=1.0010415 deltaT = 12.160328 Time = 6201.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092898505 0 0.17398039 water fraction, min, max = 0.083450725 9.6871501e-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 = 0.092887876 0 0.17396215 water fraction, min, max = 0.083461315 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.092898507 0 0.17398039 water fraction, min, max = 0.083450649 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092887929 0 0.1739644 water fraction, min, max = 0.083461268 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9128735e-05, Final residual = 4.7258324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8468872e-09, Final residual = 8.7831569e-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 = 0.092898523 0 0.17398035 water fraction, min, max = 0.083450706 9.7893383e-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 = 0.092887911 0 0.1739637 water fraction, min, max = 0.083461348 9.8915041e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092898524 0 0.17398036 water fraction, min, max = 0.0834507 9.7893382e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092887916 0 0.17396388 water fraction, min, max = 0.083461344 9.8915041e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8112726e-06, Final residual = 2.6415989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7563797e-09, Final residual = 1.5747379e-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 = 0.092898525 0 0.17398042 water fraction, min, max = 0.083450704 9.6871501e-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 = 0.092887914 0 0.17396383 water fraction, min, max = 0.083461351 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092898525 0 0.17398042 water fraction, min, max = 0.083450704 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092887915 0 0.17396384 water fraction, min, max = 0.083461351 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.651653e-07, Final residual = 2.2796308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9344958e-09, Final residual = 8.1710102e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 770.22 s ClockTime = 792 s fluxAdjustedLocalCo Co mean: 0.2426001 max: 0.59970983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071375036 -> dtInletScale=84.063005 fluxAdjustedLocalCo dtLocalScale=1.0004839, dtInletScale=84.063005 -> dtScale=1.0004839 deltaT = 12.160328 Time = 6213.88 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 = 0.09287728 0 0.17394452 water fraction, min, max = 0.083471949 9.6871501e-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 = 0.092866672 0 0.17392632 water fraction, min, max = 0.083482519 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.092877282 0 0.17394452 water fraction, min, max = 0.083471874 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999677 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092866724 0 0.17392857 water fraction, min, max = 0.083482472 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9085132e-05, Final residual = 4.7165115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8357763e-09, Final residual = 8.4638272e-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 = 0.092877299 0 0.17394448 water fraction, min, max = 0.083471931 9.8019103e-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 = 0.092866707 0 0.17392787 water fraction, min, max = 0.083482552 9.9166455e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092877299 0 0.1739445 water fraction, min, max = 0.083471924 9.8019102e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092866712 0 0.17392805 water fraction, min, max = 0.083482548 9.9166454e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8061794e-06, Final residual = 2.6135091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7033677e-09, Final residual = 2.1042054e-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 = 0.092877301 0 0.17394455 water fraction, min, max = 0.083471929 9.6871501e-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 = 0.09286671 0 0.173928 water fraction, min, max = 0.083482556 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092877301 0 0.17394455 water fraction, min, max = 0.083471928 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092866711 0 0.17392801 water fraction, min, max = 0.083482555 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485954e-07, Final residual = 2.2395551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9412909e-09, Final residual = 1.0094069e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 771.02 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.24252134 max: 0.59950582 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071375036 -> dtInletScale=84.063005 fluxAdjustedLocalCo dtLocalScale=1.0008243, dtInletScale=84.063005 -> dtScale=1.0008243 deltaT = 12.160328 Time = 6226.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092856097 0 0.17390873 water fraction, min, max = 0.083493133 9.6871501e-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 = 0.092845509 0 0.17389057 water fraction, min, max = 0.083503683 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.092856099 0 0.17390873 water fraction, min, max = 0.083493057 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999678 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092845561 0 0.17389281 water fraction, min, max = 0.083503636 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9041719e-05, Final residual = 4.7073251e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0316292e-09, Final residual = 9.4803304e-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 = 0.092856115 0 0.17390869 water fraction, min, max = 0.083493114 9.7798335e-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 = 0.092845544 0 0.17389212 water fraction, min, max = 0.083503716 9.8724968e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092856115 0 0.17390871 water fraction, min, max = 0.083493108 9.7798335e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092845548 0 0.1738923 water fraction, min, max = 0.083503712 9.8724967e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8012244e-06, Final residual = 2.6250983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7853879e-09, Final residual = 1.4031921e-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 = 0.092856117 0 0.17390876 water fraction, min, max = 0.083493113 9.6871501e-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 = 0.092845547 0 0.17389224 water fraction, min, max = 0.083503719 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092856117 0 0.17390876 water fraction, min, max = 0.083493112 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092845547 0 0.17389226 water fraction, min, max = 0.083503719 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437479e-07, Final residual = 2.2754551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9368584e-09, Final residual = 8.4117239e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 771.8 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.24244276 max: 0.59930227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071375036 -> dtInletScale=84.063005 fluxAdjustedLocalCo dtLocalScale=1.0011642, dtInletScale=84.063005 -> dtScale=1.0011642 deltaT = 12.171293 Time = 6238.21 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 = 0.092834944 0 0.173873 water fraction, min, max = 0.083514286 9.6871501e-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 = 0.092824367 0 0.17385486 water fraction, min, max = 0.083524825 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092834946 0 0.173873 water fraction, min, max = 0.08351421 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999678 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092824419 0 0.17385709 water fraction, min, max = 0.083524778 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9017271e-05, Final residual = 4.7003883e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8857161e-09, Final residual = 9.6985916e-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 = 0.092834963 0 0.17387296 water fraction, min, max = 0.083514267 9.7691116e-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 = 0.092824402 0 0.1738564 water fraction, min, max = 0.083524858 9.8510553e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092834963 0 0.17387297 water fraction, min, max = 0.08351426 9.7691116e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092824406 0 0.17385658 water fraction, min, max = 0.083524854 9.8510553e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7991629e-06, Final residual = 2.6202342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6563953e-09, Final residual = 1.4040585e-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 = 0.092834964 0 0.17387303 water fraction, min, max = 0.083514265 9.6871501e-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 = 0.092824405 0 0.17385653 water fraction, min, max = 0.083524861 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092834964 0 0.17387303 water fraction, min, max = 0.083514265 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092824405 0 0.17385654 water fraction, min, max = 0.08352486 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6428077e-07, Final residual = 2.2529417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.774631e-09, Final residual = 8.4029015e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 772.56 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.24258283 max: 0.59963921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071439395 -> dtInletScale=83.987273 fluxAdjustedLocalCo dtLocalScale=1.0006017, dtInletScale=83.987273 -> dtScale=1.0006017 deltaT = 12.171293 Time = 6250.38 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 = 0.092813822 0 0.17383732 water fraction, min, max = 0.083535407 9.6871501e-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 = 0.092803265 0 0.17381922 water fraction, min, max = 0.083545926 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092813824 0 0.17383732 water fraction, min, max = 0.083535332 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999678 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092803318 0 0.17382145 water fraction, min, max = 0.08354588 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.897416e-05, Final residual = 4.6913657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8690047e-09, Final residual = 8.8050023e-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 = 0.092813841 0 0.17383728 water fraction, min, max = 0.083535389 9.7923974e-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 = 0.0928033 0 0.17382076 water fraction, min, max = 0.083545959 9.8976219e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092813841 0 0.1738373 water fraction, min, max = 0.083535382 9.7923973e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092803305 0 0.17382094 water fraction, min, max = 0.083545955 9.8976218e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7942216e-06, Final residual = 2.6091569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6403708e-09, Final residual = 1.5920809e-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 = 0.092813842 0 0.17383735 water fraction, min, max = 0.083535387 9.6871501e-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 = 0.092803303 0 0.17382088 water fraction, min, max = 0.083545962 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092813842 0 0.17383735 water fraction, min, max = 0.083535387 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092803304 0 0.1738209 water fraction, min, max = 0.083545962 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6393641e-07, Final residual = 2.2392536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8968381e-09, Final residual = 7.7056589e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 773.29 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.24250446 max: 0.59943621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071439395 -> dtInletScale=83.987273 fluxAdjustedLocalCo dtLocalScale=1.0009405, dtInletScale=83.987273 -> dtScale=1.0009405 deltaT = 12.182298 Time = 6262.56 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 = 0.092792732 0 0.1738017 water fraction, min, max = 0.083556498 9.6871501e-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 = 0.092782185 0 0.17378362 water fraction, min, max = 0.083567006 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092792734 0 0.1738017 water fraction, min, max = 0.083556423 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092782237 0 0.17378585 water fraction, min, max = 0.08356696 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.894971e-05, Final residual = 4.6848531e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9003063e-09, Final residual = 1.279018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09279275 0 0.17380166 water fraction, min, max = 0.08355648 9.7102248e-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 = 0.09278222 0 0.17378516 water fraction, min, max = 0.083567039 9.7332945e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09279275 0 0.17380168 water fraction, min, max = 0.083556473 9.7102248e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092782225 0 0.17378534 water fraction, min, max = 0.083567035 9.7332945e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7923532e-06, Final residual = 2.6008684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7963405e-09, Final residual = 1.6860563e-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 = 0.092792752 0 0.17380173 water fraction, min, max = 0.083556478 9.6871501e-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 = 0.092782223 0 0.17378528 water fraction, min, max = 0.083567043 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092792752 0 0.17380173 water fraction, min, max = 0.083556477 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092782223 0 0.1737853 water fraction, min, max = 0.083567042 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6402172e-07, Final residual = 2.2469544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9925798e-09, Final residual = 8.7359003e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 774.01 s ClockTime = 796 s fluxAdjustedLocalCo Co mean: 0.24264539 max: 0.59977528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071503988 -> dtInletScale=83.911404 fluxAdjustedLocalCo dtLocalScale=1.0003747, dtInletScale=83.911404 -> dtScale=1.0003747 deltaT = 12.182298 Time = 6274.74 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 = 0.092771671 0 0.17376614 water fraction, min, max = 0.083577558 9.6871501e-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 = 0.092761145 0 0.17374809 water fraction, min, max = 0.083588046 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771673 0 0.17376614 water fraction, min, max = 0.083577483 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999679 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092761197 0 0.17375031 water fraction, min, max = 0.083588 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8906899e-05, Final residual = 4.6750655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7994368e-09, Final residual = 8.9525262e-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 = 0.09277169 0 0.1737661 water fraction, min, max = 0.08357754 9.78337e-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 = 0.09276118 0 0.17374963 water fraction, min, max = 0.08358808 9.8795692e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09277169 0 0.17376611 water fraction, min, max = 0.083577533 9.78337e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092761184 0 0.17374981 water fraction, min, max = 0.083588076 9.8795691e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.787342e-06, Final residual = 2.5903676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7377818e-09, Final residual = 1.6804006e-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 = 0.092771691 0 0.17376617 water fraction, min, max = 0.083577538 9.6871501e-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 = 0.092761183 0 0.17374975 water fraction, min, max = 0.083588083 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771691 0 0.17376617 water fraction, min, max = 0.083577538 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092761183 0 0.17374976 water fraction, min, max = 0.083588082 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358302e-07, Final residual = 2.2382872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9072382e-09, Final residual = 7.5097479e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 774.74 s ClockTime = 797 s fluxAdjustedLocalCo Co mean: 0.24256723 max: 0.59957281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071503988 -> dtInletScale=83.911404 fluxAdjustedLocalCo dtLocalScale=1.0007125, dtInletScale=83.911404 -> dtScale=1.0007125 deltaT = 12.182298 Time = 6286.93 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 = 0.092750651 0 0.17373064 water fraction, min, max = 0.083598578 9.6871501e-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 = 0.092740145 0 0.17371263 water fraction, min, max = 0.083609046 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092750653 0 0.17373065 water fraction, min, max = 0.083598503 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092740197 0 0.17371485 water fraction, min, max = 0.083609 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8864164e-05, Final residual = 4.6670359e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6992494e-09, Final residual = 1.0618021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275067 0 0.17373061 water fraction, min, max = 0.08359856 9.7457664e-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 = 0.09274018 0 0.17371417 water fraction, min, max = 0.08360908 9.8043701e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275067 0 0.17373062 water fraction, min, max = 0.083598553 9.7457664e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092740184 0 0.17371435 water fraction, min, max = 0.083609076 9.80437e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7824167e-06, Final residual = 2.5919672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6798471e-09, Final residual = 1.2300971e-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 = 0.092750671 0 0.17373068 water fraction, min, max = 0.083598558 9.6871501e-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 = 0.092740183 0 0.17371429 water fraction, min, max = 0.083609083 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092750671 0 0.17373068 water fraction, min, max = 0.083598558 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092740183 0 0.1737143 water fraction, min, max = 0.083609082 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6293003e-07, Final residual = 2.2578806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8802868e-09, Final residual = 8.5137087e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 775.51 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.24248926 max: 0.59937079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071503988 -> dtInletScale=83.911404 fluxAdjustedLocalCo dtLocalScale=1.0010498, dtInletScale=83.911404 -> dtScale=1.0010498 deltaT = 12.193353 Time = 6299.12 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 = 0.092729662 0 0.17369521 water fraction, min, max = 0.083619568 9.6871501e-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 = 0.092719166 0 0.17367721 water fraction, min, max = 0.083630026 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092729664 0 0.17369521 water fraction, min, max = 0.083619493 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092719218 0 0.17367943 water fraction, min, max = 0.083629979 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8840377e-05, Final residual = 4.6604879e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8718096e-09, Final residual = 9.0875659e-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 = 0.09272968 0 0.17369517 water fraction, min, max = 0.083619549 9.7848879e-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 = 0.092719201 0 0.17367875 water fraction, min, max = 0.083630059 9.8826047e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09272968 0 0.17369518 water fraction, min, max = 0.083619543 9.7848878e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092719205 0 0.17367893 water fraction, min, max = 0.083630055 9.8826046e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.780512e-06, Final residual = 2.5857204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6992119e-09, Final residual = 1.4576602e-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 = 0.092729682 0 0.17369524 water fraction, min, max = 0.083619548 9.6871501e-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 = 0.092719204 0 0.17367887 water fraction, min, max = 0.083630062 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092729682 0 0.17369524 water fraction, min, max = 0.083619547 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092719204 0 0.17367889 water fraction, min, max = 0.083630061 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6306461e-07, Final residual = 2.2214417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9503224e-09, Final residual = 9.4991339e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 776.24 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.24263136 max: 0.59971276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071568874 -> dtInletScale=83.835328 fluxAdjustedLocalCo dtLocalScale=1.000479, dtInletScale=83.835328 -> dtScale=1.000479 deltaT = 12.193353 Time = 6311.31 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 = 0.092708703 0 0.17365983 water fraction, min, max = 0.083640527 9.6871501e-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 = 0.092698227 0 0.17364187 water fraction, min, max = 0.083650965 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092708705 0 0.17365983 water fraction, min, max = 0.083640452 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092698279 0 0.17364408 water fraction, min, max = 0.083650919 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8798022e-05, Final residual = 4.6522253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.914148e-09, Final residual = 1.1826858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092708721 0 0.17365979 water fraction, min, max = 0.083640509 9.7285962e-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 = 0.092698261 0 0.1736434 water fraction, min, max = 0.083650998 9.7700335e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092708721 0 0.1736598 water fraction, min, max = 0.083640502 9.7285962e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092698266 0 0.17364358 water fraction, min, max = 0.083650994 9.7700334e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7756258e-06, Final residual = 2.5659253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6294789e-09, Final residual = 1.9282979e-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 = 0.092708722 0 0.17365986 water fraction, min, max = 0.083640507 9.6871501e-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 = 0.092698264 0 0.17364352 water fraction, min, max = 0.083651001 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092708722 0 0.17365986 water fraction, min, max = 0.083640507 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092698265 0 0.17364354 water fraction, min, max = 0.083651001 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6274066e-07, Final residual = 2.2389594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.955225e-09, Final residual = 8.8200688e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 776.99 s ClockTime = 799 s fluxAdjustedLocalCo Co mean: 0.24255359 max: 0.59951127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071568874 -> dtInletScale=83.835328 fluxAdjustedLocalCo dtLocalScale=1.0008152, dtInletScale=83.835328 -> dtScale=1.0008152 deltaT = 12.193353 Time = 6323.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092687783 0 0.17362451 water fraction, min, max = 0.083661446 9.6871501e-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 = 0.092677327 0 0.17360659 water fraction, min, max = 0.083671865 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.092687785 0 0.17362452 water fraction, min, max = 0.083661372 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092677379 0 0.1736088 water fraction, min, max = 0.083671818 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8755754e-05, Final residual = 4.6430703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.836768e-09, Final residual = 1.1992921e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092687801 0 0.17362448 water fraction, min, max = 0.083661428 9.723632e-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 = 0.092677362 0 0.17360812 water fraction, min, max = 0.083671898 9.7601061e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092687801 0 0.17362449 water fraction, min, max = 0.083661422 9.723632e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092677366 0 0.1736083 water fraction, min, max = 0.083671894 9.7601061e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7708607e-06, Final residual = 2.5610084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7266463e-09, Final residual = 1.7018424e-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 = 0.092687803 0 0.17362454 water fraction, min, max = 0.083661427 9.6871501e-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 = 0.092677365 0 0.17360824 water fraction, min, max = 0.083671901 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092687803 0 0.17362455 water fraction, min, max = 0.083661426 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092677365 0 0.17360826 water fraction, min, max = 0.0836719 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6225556e-07, Final residual = 2.2293057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9670629e-09, Final residual = 8.5528549e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 777.7 s ClockTime = 800 s fluxAdjustedLocalCo Co mean: 0.24247599 max: 0.59931023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071568874 -> dtInletScale=83.835328 fluxAdjustedLocalCo dtLocalScale=1.0011509, dtInletScale=83.835328 -> dtScale=1.0011509 deltaT = 12.204458 Time = 6335.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666894 0 0.17358926 water fraction, min, max = 0.083682336 9.6871501e-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 = 0.092656448 0 0.17357136 water fraction, min, max = 0.083692744 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.092666896 0 0.17358926 water fraction, min, max = 0.083682261 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926565 0 0.17357356 water fraction, min, max = 0.083692698 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.873241e-05, Final residual = 4.6366624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.77298e-09, Final residual = 9.2924489e-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 = 0.092666912 0 0.17358922 water fraction, min, max = 0.083682318 9.7743974e-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 = 0.092656482 0 0.17357288 water fraction, min, max = 0.083692777 9.861626e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666912 0 0.17358923 water fraction, min, max = 0.083682311 9.7743973e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092656487 0 0.17357306 water fraction, min, max = 0.083692773 9.861626e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7688271e-06, Final residual = 2.567366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6484222e-09, Final residual = 1.3268026e-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 = 0.092666913 0 0.17358929 water fraction, min, max = 0.083682316 9.6871501e-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 = 0.092656485 0 0.17357301 water fraction, min, max = 0.08369278 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666913 0 0.17358929 water fraction, min, max = 0.083682316 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092656486 0 0.17357302 water fraction, min, max = 0.08369278 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6221785e-07, Final residual = 2.2031735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8175564e-09, Final residual = 9.5944209e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 778.44 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.24261927 max: 0.59965509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071634055 -> dtInletScale=83.759045 fluxAdjustedLocalCo dtLocalScale=1.0005752, dtInletScale=83.759045 -> dtScale=1.0005752 deltaT = 12.204458 Time = 6347.91 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 = 0.092646034 0 0.17355406 water fraction, min, max = 0.083703195 9.6871501e-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 = 0.092635609 0 0.17353619 water fraction, min, max = 0.083713583 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.092646036 0 0.17355406 water fraction, min, max = 0.083703121 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09263566 0 0.17353839 water fraction, min, max = 0.083713537 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8690374e-05, Final residual = 4.628015e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8322185e-09, Final residual = 8.5597763e-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 = 0.092646052 0 0.17355402 water fraction, min, max = 0.083703177 9.793929e-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 = 0.092635643 0 0.17353771 water fraction, min, max = 0.083713617 9.9006852e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092646053 0 0.17355403 water fraction, min, max = 0.083703171 9.793929e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092635647 0 0.17353789 water fraction, min, max = 0.083713613 9.9006851e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7640498e-06, Final residual = 2.5555196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6290154e-09, Final residual = 1.7703427e-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 = 0.092646054 0 0.17355409 water fraction, min, max = 0.083703176 9.6871501e-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 = 0.092635646 0 0.17353784 water fraction, min, max = 0.08371362 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092646054 0 0.17355409 water fraction, min, max = 0.083703175 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092635646 0 0.17353785 water fraction, min, max = 0.083713619 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6186097e-07, Final residual = 2.2212303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8139187e-09, Final residual = 8.0396001e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 779.24 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.24254188 max: 0.59945457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071634055 -> dtInletScale=83.759045 fluxAdjustedLocalCo dtLocalScale=1.0009099, dtInletScale=83.759045 -> dtScale=1.0009099 deltaT = 12.215603 Time = 6360.13 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 = 0.092625205 0 0.17351891 water fraction, min, max = 0.083724025 9.6871501e-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 = 0.092614789 0 0.17350106 water fraction, min, max = 0.083734403 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.092625207 0 0.17351891 water fraction, min, max = 0.08372395 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092614841 0 0.17350326 water fraction, min, max = 0.083734357 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8667318e-05, Final residual = 4.6213673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7568381e-09, Final residual = 8.6873096e-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 = 0.092625223 0 0.17351887 water fraction, min, max = 0.083724007 9.787721e-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 = 0.092614823 0 0.17350258 water fraction, min, max = 0.083734436 9.8882706e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092625223 0 0.17351888 water fraction, min, max = 0.083724 9.787721e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092614828 0 0.17350276 water fraction, min, max = 0.083734432 9.8882706e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7621877e-06, Final residual = 2.5571638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7168844e-09, Final residual = 2.0178487e-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 = 0.092625224 0 0.17351894 water fraction, min, max = 0.083724005 9.6871501e-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 = 0.092614826 0 0.17350271 water fraction, min, max = 0.083734439 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092625224 0 0.17351894 water fraction, min, max = 0.083724005 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092614826 0 0.17350272 water fraction, min, max = 0.083734439 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6190813e-07, Final residual = 2.1372812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8323196e-09, Final residual = 7.6221003e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 779.97 s ClockTime = 802 s fluxAdjustedLocalCo Co mean: 0.24268603 max: 0.59980158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071699474 -> dtInletScale=83.682622 fluxAdjustedLocalCo dtLocalScale=1.0003308, dtInletScale=83.682622 -> dtScale=1.0003308 deltaT = 12.215603 Time = 6372.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092604405 0 0.17348381 water fraction, min, max = 0.083744825 9.6871501e-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 = 0.092594009 0 0.173466 water fraction, min, max = 0.083755183 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.092604407 0 0.17348381 water fraction, min, max = 0.08374475 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999683 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09259406 0 0.1734682 water fraction, min, max = 0.083755137 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8625483e-05, Final residual = 4.6126508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7947356e-09, Final residual = 9.5732263e-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 = 0.092604423 0 0.17348377 water fraction, min, max = 0.083744807 9.7673492e-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 = 0.092594043 0 0.17346752 water fraction, min, max = 0.083755216 9.8475314e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092604423 0 0.17348379 water fraction, min, max = 0.0837448 9.7673492e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092594047 0 0.1734677 water fraction, min, max = 0.083755212 9.8475313e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7573565e-06, Final residual = 2.540291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.617537e-09, Final residual = 1.2753822e-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 = 0.092604424 0 0.17348384 water fraction, min, max = 0.083744805 9.6871501e-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 = 0.092594046 0 0.17346764 water fraction, min, max = 0.083755219 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092604424 0 0.17348384 water fraction, min, max = 0.083744805 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092594046 0 0.17346766 water fraction, min, max = 0.083755219 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6134957e-07, Final residual = 2.1813888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7911678e-09, Final residual = 1.0016078e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 780.8 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.24260884 max: 0.59960157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071699474 -> dtInletScale=83.682622 fluxAdjustedLocalCo dtLocalScale=1.0006645, dtInletScale=83.682622 -> dtScale=1.0006645 deltaT = 12.215603 Time = 6384.56 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 = 0.092583644 0 0.17344879 water fraction, min, max = 0.083765585 9.6871501e-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 = 0.092573268 0 0.17343101 water fraction, min, max = 0.083775924 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583646 0 0.17344879 water fraction, min, max = 0.083765511 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573319 0 0.1734332 water fraction, min, max = 0.083775879 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8584195e-05, Final residual = 4.6034759e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7115012e-09, Final residual = 8.2234188e-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 = 0.092583662 0 0.17344875 water fraction, min, max = 0.083765568 9.8074473e-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 = 0.092573302 0 0.17343253 water fraction, min, max = 0.083775958 9.9277191e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583662 0 0.17344876 water fraction, min, max = 0.083765561 9.8074473e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573306 0 0.17343271 water fraction, min, max = 0.083775954 9.9277191e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7525236e-06, Final residual = 2.5333846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6384568e-09, Final residual = 1.2196731e-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 = 0.092583664 0 0.17344882 water fraction, min, max = 0.083765566 9.6871501e-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 = 0.092573304 0 0.17343265 water fraction, min, max = 0.083775961 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583664 0 0.17344882 water fraction, min, max = 0.083765565 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573305 0 0.17343266 water fraction, min, max = 0.08377596 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6081611e-07, Final residual = 2.2143297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8514359e-09, Final residual = 9.286381e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 781.54 s ClockTime = 804 s fluxAdjustedLocalCo Co mean: 0.24253184 max: 0.59940202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071699474 -> dtInletScale=83.682622 fluxAdjustedLocalCo dtLocalScale=1.0009976, dtInletScale=83.682622 -> dtScale=1.0009976 deltaT = 12.2268 Time = 6396.79 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 = 0.092562913 0 0.17341382 water fraction, min, max = 0.083786317 9.6871501e-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 = 0.092552547 0 0.17339606 water fraction, min, max = 0.083796646 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092562915 0 0.17341382 water fraction, min, max = 0.083786242 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999684 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092552598 0 0.17339825 water fraction, min, max = 0.0837966 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8561328e-05, Final residual = 4.5978774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8443004e-09, Final residual = 9.4326282e-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 = 0.092562931 0 0.17341378 water fraction, min, max = 0.083786299 9.7718204e-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 = 0.09255258 0 0.17339758 water fraction, min, max = 0.083796679 9.8564728e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092562931 0 0.17341379 water fraction, min, max = 0.083786292 9.7718204e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092552585 0 0.17339775 water fraction, min, max = 0.083796675 9.8564728e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7507471e-06, Final residual = 2.5277744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5970307e-09, Final residual = 1.6780053e-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 = 0.092562932 0 0.17341385 water fraction, min, max = 0.083786297 9.6871501e-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 = 0.092552583 0 0.1733977 water fraction, min, max = 0.083796682 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092562932 0 0.17341385 water fraction, min, max = 0.083786297 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092552584 0 0.17339771 water fraction, min, max = 0.083796681 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6098705e-07, Final residual = 2.2063524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8720395e-09, Final residual = 8.2376911e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 782.25 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.24267716 max: 0.59975194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071765193 -> dtInletScale=83.60599 fluxAdjustedLocalCo dtLocalScale=1.0004136, dtInletScale=83.60599 -> dtScale=1.0004136 deltaT = 12.2268 Time = 6409.01 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 = 0.092542211 0 0.1733789 water fraction, min, max = 0.083807018 9.6871501e-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 = 0.092531864 0 0.17336118 water fraction, min, max = 0.083817328 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092542213 0 0.1733789 water fraction, min, max = 0.083806944 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092531915 0 0.17336336 water fraction, min, max = 0.083817282 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8520043e-05, Final residual = 4.5894846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7947387e-09, Final residual = 1.0165164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092542229 0 0.17337886 water fraction, min, max = 0.083807001 9.7573469e-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 = 0.092531898 0 0.17336269 water fraction, min, max = 0.083817361 9.8275289e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092542229 0 0.17337887 water fraction, min, max = 0.083806994 9.7573469e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092531902 0 0.17336287 water fraction, min, max = 0.083817357 9.8275289e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7460667e-06, Final residual = 2.5292544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6798863e-09, Final residual = 1.5567579e-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 = 0.09254223 0 0.17337893 water fraction, min, max = 0.083806999 9.6871501e-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 = 0.092531901 0 0.17336281 water fraction, min, max = 0.083817364 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09254223 0 0.17337893 water fraction, min, max = 0.083806999 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092531901 0 0.17336282 water fraction, min, max = 0.083817364 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6056721e-07, Final residual = 2.1830943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8646546e-09, Final residual = 9.0005851e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 783.09 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.24260035 max: 0.59955289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071765193 -> dtInletScale=83.60599 fluxAdjustedLocalCo dtLocalScale=1.0007457, dtInletScale=83.60599 -> dtScale=1.0007457 deltaT = 12.2268 Time = 6421.24 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 = 0.092521548 0 0.17334405 water fraction, min, max = 0.083827681 9.6871501e-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 = 0.092511221 0 0.17332636 water fraction, min, max = 0.083837972 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09252155 0 0.17334405 water fraction, min, max = 0.083827608 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092511271 0 0.17332854 water fraction, min, max = 0.083837926 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.847914e-05, Final residual = 4.5801958e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7228832e-09, Final residual = 8.2242014e-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 = 0.092521566 0 0.17334401 water fraction, min, max = 0.083827664 9.8045244e-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 = 0.092511254 0 0.17332787 water fraction, min, max = 0.083838005 9.921874e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092521566 0 0.17334402 water fraction, min, max = 0.083827657 9.8045243e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092511258 0 0.17332805 water fraction, min, max = 0.083838001 9.921874e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7413029e-06, Final residual = 2.5217722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5314087e-09, Final residual = 1.4205386e-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 = 0.092521567 0 0.17334408 water fraction, min, max = 0.083827662 9.6871501e-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 = 0.092511257 0 0.17332799 water fraction, min, max = 0.083838008 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092521567 0 0.17334408 water fraction, min, max = 0.083827662 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092511257 0 0.173328 water fraction, min, max = 0.083838008 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.600891e-07, Final residual = 2.1952491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8906095e-09, Final residual = 7.4080002e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 783.86 s ClockTime = 806 s fluxAdjustedLocalCo Co mean: 0.24252372 max: 0.59935428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071765193 -> dtInletScale=83.60599 fluxAdjustedLocalCo dtLocalScale=1.0010774, dtInletScale=83.60599 -> dtScale=1.0010774 deltaT = 12.238048 Time = 6433.48 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 = 0.092500914 0 0.17330925 water fraction, min, max = 0.083848315 9.6871501e-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 = 0.092490596 0 0.17329158 water fraction, min, max = 0.083858596 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092500916 0 0.17330925 water fraction, min, max = 0.083848242 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092490647 0 0.17329376 water fraction, min, max = 0.08385855 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8456762e-05, Final residual = 4.5741816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8298321e-09, Final residual = 1.1361706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092500932 0 0.17330921 water fraction, min, max = 0.083848298 9.7393283e-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 = 0.09249063 0 0.17329309 water fraction, min, max = 0.083858629 9.7914955e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092500932 0 0.17330923 water fraction, min, max = 0.083848291 9.7393283e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092490634 0 0.17329327 water fraction, min, max = 0.083858625 9.7914955e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396379e-06, Final residual = 2.5131134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7407784e-09, Final residual = 2.1566681e-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 = 0.092500933 0 0.17330928 water fraction, min, max = 0.083848296 9.6871501e-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 = 0.092490633 0 0.17329321 water fraction, min, max = 0.083858632 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092500933 0 0.17330928 water fraction, min, max = 0.083848296 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092490633 0 0.17329322 water fraction, min, max = 0.083858632 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.6032945e-07, Final residual = 2.1801713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8526861e-09, Final residual = 8.4840809e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 784.74 s ClockTime = 807 s fluxAdjustedLocalCo Co mean: 0.24267022 max: 0.59970711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071831214 -> dtInletScale=83.529146 fluxAdjustedLocalCo dtLocalScale=1.0004884, dtInletScale=83.529146 -> dtScale=1.0004884 deltaT = 12.238048 Time = 6445.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092480309 0 0.17327451 water fraction, min, max = 0.08386892 9.6871501e-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 = 0.092470011 0 0.17325687 water fraction, min, max = 0.083879182 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092480311 0 0.17327451 water fraction, min, max = 0.083868847 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999686 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092470062 0 0.17325904 water fraction, min, max = 0.083879136 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8415887e-05, Final residual = 4.5651927e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8002611e-09, Final residual = 9.9732984e-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 = 0.092480327 0 0.17327447 water fraction, min, max = 0.083868903 9.7633578e-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 = 0.092470044 0 0.17325838 water fraction, min, max = 0.083879215 9.8395495e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092480327 0 0.17327448 water fraction, min, max = 0.083868896 9.7633578e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092470048 0 0.17325855 water fraction, min, max = 0.083879211 9.8395495e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7349568e-06, Final residual = 2.5001334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.616576e-09, Final residual = 1.9624993e-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 = 0.092480328 0 0.17327453 water fraction, min, max = 0.083868901 9.6871501e-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 = 0.092470047 0 0.1732585 water fraction, min, max = 0.083879218 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092480328 0 0.17327454 water fraction, min, max = 0.083868901 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092470047 0 0.17325851 water fraction, min, max = 0.083879218 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.5986473e-07, Final residual = 2.1741985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7879042e-09, Final residual = 8.9662718e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 785.5 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.24259379 max: 0.599509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071831214 -> dtInletScale=83.529146 fluxAdjustedLocalCo dtLocalScale=1.000819, dtInletScale=83.529146 -> dtScale=1.000819 deltaT = 12.238048 Time = 6457.96 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 = 0.092459743 0 0.17323983 water fraction, min, max = 0.083889487 9.6871501e-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 = 0.092449463 0 0.17322223 water fraction, min, max = 0.083899729 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092459745 0 0.17323983 water fraction, min, max = 0.083889413 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999687 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092449514 0 0.17322439 water fraction, min, max = 0.083899684 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8375333e-05, Final residual = 4.5568644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6814923e-09, Final residual = 9.6877457e-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 = 0.09245976 0 0.17323979 water fraction, min, max = 0.083889469 9.762343e-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 = 0.092449497 0 0.17322373 water fraction, min, max = 0.083899762 9.8375202e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245976 0 0.1732398 water fraction, min, max = 0.083889463 9.762343e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092449501 0 0.17322391 water fraction, min, max = 0.083899758 9.8375202e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7302015e-06, Final residual = 2.4901656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6061352e-09, Final residual = 1.8383297e-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 = 0.092459762 0 0.17323986 water fraction, min, max = 0.083889468 9.6871501e-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 = 0.092449499 0 0.17322385 water fraction, min, max = 0.083899765 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092459762 0 0.17323986 water fraction, min, max = 0.083889467 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0924495 0 0.17322386 water fraction, min, max = 0.083899765 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938392e-07, Final residual = 2.1779189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8284139e-09, Final residual = 8.4690062e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 786.26 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.24251752 max: 0.59931132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071831214 -> dtInletScale=83.529146 fluxAdjustedLocalCo dtLocalScale=1.0011491, dtInletScale=83.529146 -> dtScale=1.0011491 deltaT = 12.249348 Time = 6470.2 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 = 0.092439205 0 0.1732052 water fraction, min, max = 0.083910025 9.6871501e-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 = 0.092428935 0 0.17318762 water fraction, min, max = 0.083920257 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439207 0 0.1732052 water fraction, min, max = 0.083909951 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999687 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092428986 0 0.17318978 water fraction, min, max = 0.083920212 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.835341e-05, Final residual = 4.5507512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8297549e-09, Final residual = 1.0822379e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439222 0 0.17320516 water fraction, min, max = 0.083910007 9.7431619e-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 = 0.092428968 0 0.17318912 water fraction, min, max = 0.08392029 9.799162e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439223 0 0.17320518 water fraction, min, max = 0.083910001 9.7431619e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092428973 0 0.1731893 water fraction, min, max = 0.083920287 9.799162e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7285648e-06, Final residual = 2.4864855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6458304e-09, Final residual = 1.6270542e-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 = 0.092439224 0 0.17320523 water fraction, min, max = 0.083910006 9.6871501e-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 = 0.092428971 0 0.17318924 water fraction, min, max = 0.083920293 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439224 0 0.17320523 water fraction, min, max = 0.083910005 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092428972 0 0.17318925 water fraction, min, max = 0.083920293 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.5948738e-07, Final residual = 2.1479203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7469039e-09, Final residual = 9.5089866e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 786.98 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.24266521 max: 0.59966708 fluxAdjustedLocalCo inlet-based: CoInlet=0.007189754 -> dtInletScale=83.45209 fluxAdjustedLocalCo dtLocalScale=1.0005552, dtInletScale=83.45209 -> dtScale=1.0005552 deltaT = 12.249348 Time = 6482.45 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 = 0.092418696 0 0.17317063 water fraction, min, max = 0.083930534 9.6871501e-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 = 0.092408445 0 0.17315308 water fraction, min, max = 0.083940747 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.092418698 0 0.17317063 water fraction, min, max = 0.08393046 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999688 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092408496 0 0.17315524 water fraction, min, max = 0.083940702 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8312953e-05, Final residual = 4.5425313e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7107402e-09, Final residual = 1.0504587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092418713 0 0.17317059 water fraction, min, max = 0.083930516 9.7479028e-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 = 0.092408478 0 0.17315458 water fraction, min, max = 0.08394078 9.8086428e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092418714 0 0.1731706 water fraction, min, max = 0.08393051 9.7479028e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092408483 0 0.17315475 water fraction, min, max = 0.083940777 9.8086428e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.723882e-06, Final residual = 2.5003967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5861969e-09, Final residual = 1.2163465e-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 = 0.092418715 0 0.17317066 water fraction, min, max = 0.083930515 9.6871501e-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 = 0.092408481 0 0.1731547 water fraction, min, max = 0.083940784 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092418715 0 0.17317066 water fraction, min, max = 0.083930514 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092408482 0 0.17315471 water fraction, min, max = 0.083940783 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5895876e-07, Final residual = 2.165377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8218497e-09, Final residual = 9.1386684e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 787.77 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.24258914 max: 0.5994699 fluxAdjustedLocalCo inlet-based: CoInlet=0.007189754 -> dtInletScale=83.45209 fluxAdjustedLocalCo dtLocalScale=1.0008843, dtInletScale=83.45209 -> dtScale=1.0008843 deltaT = 12.249348 Time = 6494.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092398225 0 0.17313612 water fraction, min, max = 0.083951005 9.6871501e-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 = 0.092387993 0 0.17311861 water fraction, min, max = 0.083961199 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.092398227 0 0.17313612 water fraction, min, max = 0.083950932 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999688 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092388044 0 0.17312076 water fraction, min, max = 0.083961154 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8272679e-05, Final residual = 4.5341297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6918953e-09, Final residual = 9.0948666e-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 = 0.092398242 0 0.17313608 water fraction, min, max = 0.083950987 9.7755637e-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 = 0.092388026 0 0.1731201 water fraction, min, max = 0.083961233 9.8639589e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092398242 0 0.1731361 water fraction, min, max = 0.083950981 9.7755637e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092388031 0 0.17312028 water fraction, min, max = 0.083961229 9.8639589e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7192747e-06, Final residual = 2.4864382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6548203e-09, Final residual = 1.7760847e-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 = 0.092398244 0 0.17313615 water fraction, min, max = 0.083950986 9.6871501e-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 = 0.092388029 0 0.17312022 water fraction, min, max = 0.083961236 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092398244 0 0.17313615 water fraction, min, max = 0.083950985 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092388029 0 0.17312023 water fraction, min, max = 0.083961235 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5866213e-07, Final residual = 2.1645578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8699412e-09, Final residual = 8.8578505e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 788.6 s ClockTime = 811 s fluxAdjustedLocalCo Co mean: 0.24251324 max: 0.59927315 fluxAdjustedLocalCo inlet-based: CoInlet=0.007189754 -> dtInletScale=83.45209 fluxAdjustedLocalCo dtLocalScale=1.0012129, dtInletScale=83.45209 -> dtScale=1.0012129 deltaT = 12.260701 Time = 6506.96 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 = 0.092377782 0 0.17310167 water fraction, min, max = 0.083971447 9.6871501e-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 = 0.09236756 0 0.17308417 water fraction, min, max = 0.083981632 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.092377784 0 0.17310167 water fraction, min, max = 0.083971374 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999688 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092367611 0 0.17308632 water fraction, min, max = 0.083981587 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8251275e-05, Final residual = 4.5277989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7054933e-09, Final residual = 1.1478783e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0923778 0 0.17310163 water fraction, min, max = 0.08397143 9.7268479e-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 = 0.092367593 0 0.17308567 water fraction, min, max = 0.083981666 9.7665374e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0923778 0 0.17310164 water fraction, min, max = 0.083971424 9.7268479e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092367597 0 0.17308584 water fraction, min, max = 0.083981662 9.7665374e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7176645e-06, Final residual = 2.477661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6668691e-09, Final residual = 1.715259e-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 = 0.092377801 0 0.17310169 water fraction, min, max = 0.083971428 9.6871501e-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 = 0.092367596 0 0.17308578 water fraction, min, max = 0.083981669 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092377801 0 0.17310169 water fraction, min, max = 0.083971428 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092367596 0 0.17308579 water fraction, min, max = 0.083981668 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5873435e-07, Final residual = 2.1623735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.848247e-09, Final residual = 7.9877884e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 789.39 s ClockTime = 812 s fluxAdjustedLocalCo Co mean: 0.24266212 max: 0.59963185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071964174 -> dtInletScale=83.374819 fluxAdjustedLocalCo dtLocalScale=1.000614, dtInletScale=83.374819 -> dtScale=1.000614 deltaT = 12.260701 Time = 6519.23 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 = 0.092357368 0 0.17306726 water fraction, min, max = 0.083991862 9.6871501e-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 = 0.092347165 0 0.1730498 water fraction, min, max = 0.084002028 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.09235737 0 0.17306726 water fraction, min, max = 0.083991789 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999689 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092347215 0 0.17305194 water fraction, min, max = 0.084001983 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8211245e-05, Final residual = 4.5193243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5895802e-09, Final residual = 9.0728259e-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 = 0.092357385 0 0.17306722 water fraction, min, max = 0.083991844 9.7693099e-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 = 0.092347197 0 0.17305129 water fraction, min, max = 0.084002061 9.8514527e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092357385 0 0.17306724 water fraction, min, max = 0.083991838 9.7693099e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092347202 0 0.17305146 water fraction, min, max = 0.084002057 9.8514526e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7129505e-06, Final residual = 2.4740894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5799538e-09, Final residual = 1.070187e-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 = 0.092357387 0 0.17306729 water fraction, min, max = 0.083991843 9.6871501e-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 = 0.0923472 0 0.17305141 water fraction, min, max = 0.084002064 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092357387 0 0.17306729 water fraction, min, max = 0.083991842 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092347201 0 0.17305142 water fraction, min, max = 0.084002064 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5816785e-07, Final residual = 2.1746872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8908514e-09, Final residual = 8.1044295e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 790.13 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.24258641 max: 0.59943558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0071964174 -> dtInletScale=83.374819 fluxAdjustedLocalCo dtLocalScale=1.0009416, dtInletScale=83.374819 -> dtScale=1.0009416 deltaT = 12.272096 Time = 6531.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092336982 0 0.17303291 water fraction, min, max = 0.084012248 9.6871501e-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 = 0.092326788 0 0.17301546 water fraction, min, max = 0.084022405 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.092336984 0 0.17303291 water fraction, min, max = 0.084012175 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999689 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326838 0 0.17301761 water fraction, min, max = 0.08402236 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8189829e-05, Final residual = 4.5137637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7859832e-09, Final residual = 9.810931e-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 = 0.092336999 0 0.17303287 water fraction, min, max = 0.08401223 9.760846e-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 = 0.092326821 0 0.17301695 water fraction, min, max = 0.084022438 9.8345266e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092336999 0 0.17303288 water fraction, min, max = 0.084012224 9.7608459e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326825 0 0.17301713 water fraction, min, max = 0.084022434 9.8345266e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7114456e-06, Final residual = 2.4649301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5611975e-09, Final residual = 1.3423853e-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 = 0.092337001 0 0.17303293 water fraction, min, max = 0.084012229 9.6871501e-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 = 0.092326824 0 0.17301707 water fraction, min, max = 0.084022441 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092337001 0 0.17303293 water fraction, min, max = 0.084012228 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326824 0 0.17301708 water fraction, min, max = 0.084022441 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5813837e-07, Final residual = 2.1402582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7843576e-09, Final residual = 7.4769876e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 790.89 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.24273617 max: 0.59979646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072031055 -> dtInletScale=83.297405 fluxAdjustedLocalCo dtLocalScale=1.0003393, dtInletScale=83.297405 -> dtScale=1.0003393 deltaT = 12.272096 Time = 6543.77 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316624 0 0.1729986 water fraction, min, max = 0.084032605 9.6871501e-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 = 0.092306449 0 0.17298119 water fraction, min, max = 0.084042744 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316626 0 0.1729986 water fraction, min, max = 0.084032533 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092306499 0 0.17298333 water fraction, min, max = 0.084042699 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8150033e-05, Final residual = 4.5053813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8208076e-09, Final residual = 1.243559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316641 0 0.17299856 water fraction, min, max = 0.084032588 9.7102521e-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 = 0.092306482 0 0.17298268 water fraction, min, max = 0.084042777 9.7333494e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316641 0 0.17299858 water fraction, min, max = 0.084032582 9.7102521e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092306486 0 0.17298285 water fraction, min, max = 0.084042773 9.7333494e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7068491e-06, Final residual = 2.4600681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5233301e-09, Final residual = 1.7225081e-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 = 0.092316643 0 0.17299863 water fraction, min, max = 0.084032587 9.6871501e-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 = 0.092306484 0 0.17298279 water fraction, min, max = 0.08404278 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316643 0 0.17299863 water fraction, min, max = 0.084032586 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092306485 0 0.17298281 water fraction, min, max = 0.08404278 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5792295e-07, Final residual = 2.122578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8478597e-09, Final residual = 7.6559454e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 791.61 s ClockTime = 814 s fluxAdjustedLocalCo Co mean: 0.24266065 max: 0.59960068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072031055 -> dtInletScale=83.297405 fluxAdjustedLocalCo dtLocalScale=1.000666, dtInletScale=83.297405 -> dtScale=1.000666 deltaT = 12.272096 Time = 6556.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092296304 0 0.17296436 water fraction, min, max = 0.084052926 9.6871501e-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 = 0.092286147 0 0.17294698 water fraction, min, max = 0.084063046 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092296306 0 0.17296436 water fraction, min, max = 0.084052853 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092286197 0 0.17294912 water fraction, min, max = 0.084063001 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8110596e-05, Final residual = 4.4971088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7093535e-09, Final residual = 1.0559894e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092296321 0 0.17296433 water fraction, min, max = 0.084052909 9.7456393e-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 = 0.09228618 0 0.17294847 water fraction, min, max = 0.084063079 9.8041165e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092296321 0 0.17296434 water fraction, min, max = 0.084052903 9.7456393e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092286184 0 0.17294864 water fraction, min, max = 0.084063075 9.8041165e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7022745e-06, Final residual = 2.4584279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5671845e-09, Final residual = 1.083843e-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 = 0.092296322 0 0.17296439 water fraction, min, max = 0.084052907 9.6871501e-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 = 0.092286182 0 0.17294859 water fraction, min, max = 0.084063082 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092296322 0 0.17296439 water fraction, min, max = 0.084052907 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092286183 0 0.1729486 water fraction, min, max = 0.084063081 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5735666e-07, Final residual = 2.1629974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8135049e-09, Final residual = 7.9778605e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 792.36 s ClockTime = 815 s fluxAdjustedLocalCo Co mean: 0.2425853 max: 0.59940532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072031055 -> dtInletScale=83.297405 fluxAdjustedLocalCo dtLocalScale=1.0009921, dtInletScale=83.297405 -> dtScale=1.0009921 deltaT = 12.283544 Time = 6568.32 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 = 0.092276011 0 0.17293017 water fraction, min, max = 0.084073218 9.6871501e-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 = 0.092265864 0 0.17291281 water fraction, min, max = 0.084083329 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092276013 0 0.17293018 water fraction, min, max = 0.084073146 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999691 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092265914 0 0.17291495 water fraction, min, max = 0.084083284 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8089635e-05, Final residual = 4.4910364e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8624161e-09, Final residual = 9.3378474e-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 = 0.092276028 0 0.17293014 water fraction, min, max = 0.084073201 9.7781383e-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 = 0.092265896 0 0.1729143 water fraction, min, max = 0.084083362 9.8691078e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092276028 0 0.17293015 water fraction, min, max = 0.084073195 9.7781383e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092265901 0 0.17291447 water fraction, min, max = 0.084083358 9.8691078e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7007006e-06, Final residual = 2.447065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6650049e-09, Final residual = 1.9795186e-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 = 0.09227603 0 0.1729302 water fraction, min, max = 0.0840732 9.6871501e-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 = 0.092265899 0 0.17291441 water fraction, min, max = 0.084083365 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09227603 0 0.1729302 water fraction, min, max = 0.084073199 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092265899 0 0.17291443 water fraction, min, max = 0.084083365 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5765555e-07, Final residual = 2.0614815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7936047e-09, Final residual = 7.5179674e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 793.08 s ClockTime = 816 s fluxAdjustedLocalCo Co mean: 0.24273627 max: 0.59976915 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072098248 -> dtInletScale=83.219775 fluxAdjustedLocalCo dtLocalScale=1.0003849, dtInletScale=83.219775 -> dtScale=1.0003849 deltaT = 12.283544 Time = 6580.61 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 = 0.092255746 0 0.17289603 water fraction, min, max = 0.084093483 9.6871501e-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 = 0.092245618 0 0.17287871 water fraction, min, max = 0.084103575 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092255748 0 0.17289604 water fraction, min, max = 0.084093411 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999691 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092245668 0 0.17288084 water fraction, min, max = 0.084103531 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8050367e-05, Final residual = 4.4831237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7758007e-09, Final residual = 8.7372751e-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 = 0.092255763 0 0.172896 water fraction, min, max = 0.084093466 9.7848205e-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 = 0.09224565 0 0.17288019 water fraction, min, max = 0.084103608 9.8824708e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092255763 0 0.17289601 water fraction, min, max = 0.08409346 9.7848204e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092245654 0 0.17288036 water fraction, min, max = 0.084103605 9.8824707e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6961999e-06, Final residual = 2.4468141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5568339e-09, Final residual = 1.5564782e-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 = 0.092255765 0 0.17289606 water fraction, min, max = 0.084093465 9.6871501e-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 = 0.092245653 0 0.1728803 water fraction, min, max = 0.084103611 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092255765 0 0.17289606 water fraction, min, max = 0.084093464 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092245653 0 0.17288032 water fraction, min, max = 0.084103611 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5703315e-07, Final residual = 2.137473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8648427e-09, Final residual = 7.7635691e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 793.82 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.2426611 max: 0.59957427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072098248 -> dtInletScale=83.219775 fluxAdjustedLocalCo dtLocalScale=1.0007101, dtInletScale=83.219775 -> dtScale=1.0007101 deltaT = 12.283544 Time = 6592.89 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 = 0.092235519 0 0.17286196 water fraction, min, max = 0.084113711 9.6871501e-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 = 0.092225409 0 0.17284466 water fraction, min, max = 0.084123784 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092235521 0 0.17286196 water fraction, min, max = 0.084113639 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092225459 0 0.17284679 water fraction, min, max = 0.08412374 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8011184e-05, Final residual = 4.4744904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6594838e-09, Final residual = 9.4094899e-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 = 0.092235536 0 0.17286192 water fraction, min, max = 0.084113694 9.7653922e-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 = 0.092225441 0 0.17284615 water fraction, min, max = 0.084123818 9.8436182e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092235536 0 0.17286194 water fraction, min, max = 0.084113688 9.7653921e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092225445 0 0.17284632 water fraction, min, max = 0.084123814 9.8436181e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6916755e-06, Final residual = 2.4385215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5609941e-09, Final residual = 1.4309658e-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 = 0.092235537 0 0.17286199 water fraction, min, max = 0.084113693 9.6871501e-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 = 0.092225444 0 0.17284626 water fraction, min, max = 0.084123821 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092235537 0 0.17286199 water fraction, min, max = 0.084113692 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092225444 0 0.17284627 water fraction, min, max = 0.08412382 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5670931e-07, Final residual = 2.1338811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.809424e-09, Final residual = 9.4831724e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 794.63 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.2425861 max: 0.5993798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072098248 -> dtInletScale=83.219775 fluxAdjustedLocalCo dtLocalScale=1.0010347, dtInletScale=83.219775 -> dtScale=1.0010347 deltaT = 12.295045 Time = 6605.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092215319 0 0.17282794 water fraction, min, max = 0.084133911 9.6871501e-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 = 0.092205218 0 0.17281066 water fraction, min, max = 0.084143975 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09221532 0 0.17282794 water fraction, min, max = 0.084133839 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092205268 0 0.17281278 water fraction, min, max = 0.084143931 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7990728e-05, Final residual = 4.4681115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6684848e-09, Final residual = 9.4802935e-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 = 0.092215335 0 0.1728279 water fraction, min, max = 0.084133894 9.7648634e-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 = 0.09220525 0 0.17281214 water fraction, min, max = 0.084144009 9.8425607e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092215336 0 0.17282791 water fraction, min, max = 0.084133888 9.7648633e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092205254 0 0.17281231 water fraction, min, max = 0.084144005 9.8425607e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6902065e-06, Final residual = 2.4317635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.57437e-09, Final residual = 1.7377495e-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 = 0.092215337 0 0.17282796 water fraction, min, max = 0.084133893 9.6871501e-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 = 0.092205252 0 0.17281225 water fraction, min, max = 0.084144012 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092215337 0 0.17282796 water fraction, min, max = 0.084133892 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092205253 0 0.17281226 water fraction, min, max = 0.084144011 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5671642e-07, Final residual = 2.1239731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7106444e-09, Final residual = 9.427259e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 795.36 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.24273827 max: 0.59974661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072165756 -> dtInletScale=83.141927 fluxAdjustedLocalCo dtLocalScale=1.0004225, dtInletScale=83.141927 -> dtScale=1.0004225 deltaT = 12.295045 Time = 6617.48 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 = 0.092195146 0 0.17279396 water fraction, min, max = 0.084154084 9.6871501e-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 = 0.092185064 0 0.17277671 water fraction, min, max = 0.08416413 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195148 0 0.17279396 water fraction, min, max = 0.084154012 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999693 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185113 0 0.17277883 water fraction, min, max = 0.084164085 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7951828e-05, Final residual = 4.4599655e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7670872e-09, Final residual = 9.3646894e-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 = 0.092195163 0 0.17279392 water fraction, min, max = 0.084154067 9.7728755e-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 = 0.092185095 0 0.17277819 water fraction, min, max = 0.084164163 9.8585834e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195163 0 0.17279394 water fraction, min, max = 0.084154061 9.7728755e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0921851 0 0.17277836 water fraction, min, max = 0.084164159 9.8585834e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6856798e-06, Final residual = 2.4185578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5717511e-09, Final residual = 1.4491308e-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 = 0.092195164 0 0.17279399 water fraction, min, max = 0.084154065 9.6871501e-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 = 0.092185098 0 0.1727783 water fraction, min, max = 0.084164166 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195164 0 0.17279399 water fraction, min, max = 0.084154065 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185099 0 0.17277832 water fraction, min, max = 0.084164166 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617885e-07, Final residual = 2.1253243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8893455e-09, Final residual = 7.9916537e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 796.08 s ClockTime = 819 s fluxAdjustedLocalCo Co mean: 0.24266346 max: 0.59955261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072165756 -> dtInletScale=83.141927 fluxAdjustedLocalCo dtLocalScale=1.0007462, dtInletScale=83.141927 -> dtScale=1.0007462 deltaT = 12.295045 Time = 6629.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09217501 0 0.17276005 water fraction, min, max = 0.08417422 9.6871501e-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 = 0.092164946 0 0.17274283 water fraction, min, max = 0.084184247 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.092175012 0 0.17276005 water fraction, min, max = 0.084174148 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999693 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092164996 0 0.17274495 water fraction, min, max = 0.084184203 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7913083e-05, Final residual = 4.452478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6265072e-09, Final residual = 9.5481076e-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 = 0.092175027 0 0.17276001 water fraction, min, max = 0.084174203 9.7601679e-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 = 0.092164978 0 0.17274431 water fraction, min, max = 0.08418428 9.8331708e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092175027 0 0.17276002 water fraction, min, max = 0.084174197 9.7601679e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092164982 0 0.17274448 water fraction, min, max = 0.084184277 9.8331708e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6812809e-06, Final residual = 2.4217263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.557218e-09, Final residual = 1.2527331e-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 = 0.092175028 0 0.17276008 water fraction, min, max = 0.084174201 9.6871501e-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 = 0.092164981 0 0.17274442 water fraction, min, max = 0.084184283 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092175028 0 0.17276008 water fraction, min, max = 0.084174201 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092164981 0 0.17274443 water fraction, min, max = 0.084184283 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5586352e-07, Final residual = 2.1264386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7663763e-09, Final residual = 8.0273556e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 796.81 s ClockTime = 820 s fluxAdjustedLocalCo Co mean: 0.2425888 max: 0.59935902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072165756 -> dtInletScale=83.141927 fluxAdjustedLocalCo dtLocalScale=1.0010694, dtInletScale=83.141927 -> dtScale=1.0010694 deltaT = 12.3066 Time = 6642.08 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 = 0.092154901 0 0.17272619 water fraction, min, max = 0.084194328 9.6871501e-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 = 0.092144846 0 0.17270899 water fraction, min, max = 0.084204347 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.092154903 0 0.17272619 water fraction, min, max = 0.084194256 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999693 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092144896 0 0.1727111 water fraction, min, max = 0.084204303 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7892808e-05, Final residual = 4.4463405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.705058e-09, Final residual = 1.1833448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092154918 0 0.17272615 water fraction, min, max = 0.084194311 9.7170637e-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 = 0.092144878 0 0.17271046 water fraction, min, max = 0.08420438 9.7469712e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092154918 0 0.17272616 water fraction, min, max = 0.084194305 9.7170637e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092144882 0 0.17271063 water fraction, min, max = 0.084204376 9.7469712e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.679686e-06, Final residual = 2.417164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6094994e-09, Final residual = 1.6588322e-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 = 0.09215492 0 0.17272621 water fraction, min, max = 0.08419431 9.6871501e-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 = 0.092144881 0 0.17271057 water fraction, min, max = 0.084204383 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09215492 0 0.17272621 water fraction, min, max = 0.084194309 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092144881 0 0.17271059 water fraction, min, max = 0.084204383 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598621e-07, Final residual = 2.1162801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8349457e-09, Final residual = 8.4786576e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 797.56 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.24274217 max: 0.5997288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072233581 -> dtInletScale=83.063859 fluxAdjustedLocalCo dtLocalScale=1.0004522, dtInletScale=83.063859 -> dtScale=1.0004522 deltaT = 12.3066 Time = 6654.39 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 = 0.09213482 0 0.17269237 water fraction, min, max = 0.08421441 9.6871501e-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 = 0.092124783 0 0.17267521 water fraction, min, max = 0.08422441 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.092134822 0 0.17269237 water fraction, min, max = 0.084214338 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 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 = 0.092124833 0 0.17267731 water fraction, min, max = 0.084224366 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.785429e-05, Final residual = 4.438498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6109571e-09, Final residual = 8.4058388e-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 = 0.092134837 0 0.17269233 water fraction, min, max = 0.084214393 9.7882085e-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 = 0.092124815 0 0.17267668 water fraction, min, max = 0.084224443 9.8892464e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092134837 0 0.17269235 water fraction, min, max = 0.084214387 9.7882085e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124819 0 0.17267685 water fraction, min, max = 0.08422444 9.8892463e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6752247e-06, Final residual = 2.4025937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5484786e-09, Final residual = 1.5608372e-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 = 0.092134838 0 0.1726924 water fraction, min, max = 0.084214392 9.6871501e-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 = 0.092124817 0 0.17267679 water fraction, min, max = 0.084224446 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092134838 0 0.1726924 water fraction, min, max = 0.084214391 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124818 0 0.1726768 water fraction, min, max = 0.084224446 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5554054e-07, Final residual = 2.090065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6940493e-09, Final residual = 8.7338012e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 798.33 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.24266771 max: 0.59953567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072233581 -> dtInletScale=83.063859 fluxAdjustedLocalCo dtLocalScale=1.0007745, dtInletScale=83.063859 -> dtScale=1.0007745 deltaT = 12.3066 Time = 6666.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114775 0 0.17265862 water fraction, min, max = 0.084234455 9.6871501e-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 = 0.092104756 0 0.17264149 water fraction, min, max = 0.084244437 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.092114777 0 0.17265862 water fraction, min, max = 0.084234383 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092104806 0 0.17264359 water fraction, min, max = 0.084244393 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7815867e-05, Final residual = 4.4304556e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6897545e-09, Final residual = 1.0553198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114792 0 0.17265858 water fraction, min, max = 0.084234438 9.7475553e-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 = 0.092104788 0 0.17264296 water fraction, min, max = 0.08424447 9.8079483e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114792 0 0.1726586 water fraction, min, max = 0.084234432 9.7475553e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092104792 0 0.17264312 water fraction, min, max = 0.084244467 9.8079483e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709849e-06, Final residual = 2.3960815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5719538e-09, Final residual = 1.2082186e-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 = 0.092114793 0 0.17265865 water fraction, min, max = 0.084234437 9.6871501e-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 = 0.092104791 0 0.17264307 water fraction, min, max = 0.084244473 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114793 0 0.17265865 water fraction, min, max = 0.084234436 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092104791 0 0.17264308 water fraction, min, max = 0.084244473 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510016e-07, Final residual = 2.1097328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7673503e-09, Final residual = 7.2039457e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 799.07 s ClockTime = 822 s fluxAdjustedLocalCo Co mean: 0.2425934 max: 0.59934296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072233581 -> dtInletScale=83.063859 fluxAdjustedLocalCo dtLocalScale=1.0010963, dtInletScale=83.063859 -> dtScale=1.0010963 deltaT = 12.31821 Time = 6679.02 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 = 0.092094757 0 0.17262492 water fraction, min, max = 0.084254473 9.6871501e-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 = 0.092084747 0 0.1726078 water fraction, min, max = 0.084264446 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.092094759 0 0.17262492 water fraction, min, max = 0.084254401 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092084796 0 0.1726099 water fraction, min, max = 0.084264402 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7796336e-05, Final residual = 4.4246825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7376326e-09, Final residual = 8.4987308e-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 = 0.092094773 0 0.17262488 water fraction, min, max = 0.084254456 9.794381e-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 = 0.092084778 0 0.17260927 water fraction, min, max = 0.08426448 9.9015901e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092094773 0 0.17262489 water fraction, min, max = 0.08425445 9.7943809e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092084783 0 0.17260944 water fraction, min, max = 0.084264476 9.9015901e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6694174e-06, Final residual = 2.3917812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5816807e-09, Final residual = 1.6714691e-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 = 0.092094775 0 0.17262494 water fraction, min, max = 0.084254455 9.6871501e-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 = 0.092084781 0 0.17260938 water fraction, min, max = 0.084264483 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092094775 0 0.17262494 water fraction, min, max = 0.084254454 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092084781 0 0.17260939 water fraction, min, max = 0.084264482 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5528882e-07, Final residual = 2.0990908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7367564e-09, Final residual = 8.2908501e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 799.81 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.24274798 max: 0.59971571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072301726 -> dtInletScale=82.985571 fluxAdjustedLocalCo dtLocalScale=1.000474, dtInletScale=82.985571 -> dtScale=1.000474 deltaT = 12.31821 Time = 6691.33 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 = 0.092074765 0 0.17259126 water fraction, min, max = 0.084274464 9.6871501e-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 = 0.092064774 0 0.17257418 water fraction, min, max = 0.08428442 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092074767 0 0.17259126 water fraction, min, max = 0.084274393 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092064823 0 0.17257627 water fraction, min, max = 0.084284376 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.775803e-05, Final residual = 4.4170354e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6969409e-09, Final residual = 8.3530885e-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 = 0.092074782 0 0.17259122 water fraction, min, max = 0.084274448 9.7959103e-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 = 0.092064805 0 0.17257564 water fraction, min, max = 0.084284453 9.9046485e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092074782 0 0.17259124 water fraction, min, max = 0.084274441 9.7959102e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092064809 0 0.17257581 water fraction, min, max = 0.084284449 9.9046485e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6650302e-06, Final residual = 2.3899154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5343743e-09, Final residual = 1.6133039e-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 = 0.092074783 0 0.17259129 water fraction, min, max = 0.084274446 9.6871501e-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 = 0.092064808 0 0.17257575 water fraction, min, max = 0.084284456 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092074783 0 0.17259129 water fraction, min, max = 0.084274446 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092064808 0 0.17257576 water fraction, min, max = 0.084284456 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481983e-07, Final residual = 2.0848908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7453928e-09, Final residual = 8.8061371e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 800.54 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.24267385 max: 0.59952346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072301726 -> dtInletScale=82.985571 fluxAdjustedLocalCo dtLocalScale=1.0007949, dtInletScale=82.985571 -> dtScale=1.0007949 deltaT = 12.31821 Time = 6703.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09205481 0 0.17255767 water fraction, min, max = 0.084294419 9.6871501e-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 = 0.092044837 0 0.17254062 water fraction, min, max = 0.084304357 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092054812 0 0.17255767 water fraction, min, max = 0.084294348 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999696 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092044886 0 0.17254271 water fraction, min, max = 0.084304313 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7720055e-05, Final residual = 4.4091377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6104479e-09, Final residual = 8.447124e-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 = 0.092054827 0 0.17255763 water fraction, min, max = 0.084294403 9.7863957e-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 = 0.092044868 0 0.17254208 water fraction, min, max = 0.08430439 9.8856214e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092054827 0 0.17255764 water fraction, min, max = 0.084294397 9.7863957e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092044872 0 0.17254225 water fraction, min, max = 0.084304386 9.8856213e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606806e-06, Final residual = 2.3770222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5232676e-09, Final residual = 1.7129292e-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 = 0.092054828 0 0.17255769 water fraction, min, max = 0.084294402 9.6871501e-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 = 0.09204487 0 0.17254219 water fraction, min, max = 0.084304393 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092054828 0 0.1725577 water fraction, min, max = 0.084294401 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092044871 0 0.1725422 water fraction, min, max = 0.084304393 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5439342e-07, Final residual = 2.0765811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7860112e-09, Final residual = 9.0988731e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 801.22 s ClockTime = 824 s fluxAdjustedLocalCo Co mean: 0.24259989 max: 0.59933162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072301726 -> dtInletScale=82.985571 fluxAdjustedLocalCo dtLocalScale=1.0011152, dtInletScale=82.985571 -> dtScale=1.0011152 deltaT = 12.329875 Time = 6715.98 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 = 0.092034882 0 0.17252412 water fraction, min, max = 0.084314348 9.6871501e-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 = 0.092024917 0 0.17250709 water fraction, min, max = 0.084324277 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034883 0 0.17252412 water fraction, min, max = 0.084314277 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999696 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092024966 0 0.17250918 water fraction, min, max = 0.084324233 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7700748e-05, Final residual = 4.4028981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.71069e-09, Final residual = 8.5900747e-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 = 0.092034898 0 0.17252409 water fraction, min, max = 0.084314332 9.7859978e-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 = 0.092024948 0 0.17250855 water fraction, min, max = 0.08432431 9.8848256e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034898 0 0.1725241 water fraction, min, max = 0.084314325 9.7859977e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092024952 0 0.17250872 water fraction, min, max = 0.084324307 9.8848255e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6593303e-06, Final residual = 2.3793934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5197257e-09, Final residual = 1.5204533e-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 = 0.092034899 0 0.17252415 water fraction, min, max = 0.08431433 9.6871501e-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 = 0.09202495 0 0.17250866 water fraction, min, max = 0.084324313 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092034899 0 0.17252415 water fraction, min, max = 0.08431433 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092024951 0 0.17250867 water fraction, min, max = 0.084324313 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5438811e-07, Final residual = 2.0481428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7627292e-09, Final residual = 9.9297015e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 801.87 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.24275568 max: 0.59970736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072370193 -> dtInletScale=82.90706 fluxAdjustedLocalCo dtLocalScale=1.000488, dtInletScale=82.90706 -> dtScale=1.000488 deltaT = 12.329875 Time = 6728.31 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 = 0.092014979 0 0.17249062 water fraction, min, max = 0.08433425 9.6871501e-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 = 0.092005032 0 0.17247362 water fraction, min, max = 0.084344161 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092014981 0 0.17249063 water fraction, min, max = 0.084334179 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092005081 0 0.17247571 water fraction, min, max = 0.084344118 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662912e-05, Final residual = 4.3954086e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7223412e-09, Final residual = 9.215064e-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 = 0.092014996 0 0.17249059 water fraction, min, max = 0.084334234 9.7722069e-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 = 0.092005063 0 0.17247508 water fraction, min, max = 0.084344195 9.8572467e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092014996 0 0.1724906 water fraction, min, max = 0.084334228 9.7722069e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092005068 0 0.17247525 water fraction, min, max = 0.084344191 9.8572466e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.655021e-06, Final residual = 2.357993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5034962e-09, Final residual = 2.08376e-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 = 0.092014997 0 0.17249065 water fraction, min, max = 0.084334232 9.6871501e-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 = 0.092005066 0 0.17247519 water fraction, min, max = 0.084344198 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092014997 0 0.17249065 water fraction, min, max = 0.084334232 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092005066 0 0.1724752 water fraction, min, max = 0.084344197 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5408928e-07, Final residual = 2.0836095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7996657e-09, Final residual = 7.2907568e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 802.48 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.24268189 max: 0.59951597 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072370193 -> dtInletScale=82.90706 fluxAdjustedLocalCo dtLocalScale=1.0008074, dtInletScale=82.90706 -> dtScale=1.0008074 deltaT = 12.329875 Time = 6740.64 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 = 0.091995113 0 0.17245719 water fraction, min, max = 0.084354116 9.6871501e-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 = 0.091985184 0 0.17244021 water fraction, min, max = 0.08436401 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.091995115 0 0.17245719 water fraction, min, max = 0.084354045 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091985233 0 0.1724423 water fraction, min, max = 0.084363966 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7625193e-05, Final residual = 4.3877073e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6402019e-09, Final residual = 8.2105688e-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 = 0.091995129 0 0.17245715 water fraction, min, max = 0.0843541 9.8134291e-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 = 0.091985215 0 0.17244167 water fraction, min, max = 0.084364043 9.9396829e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09199513 0 0.17245716 water fraction, min, max = 0.084354094 9.8134291e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091985219 0 0.17244184 water fraction, min, max = 0.084364039 9.9396828e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.650697e-06, Final residual = 2.3622773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4656126e-09, Final residual = 1.1962072e-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 = 0.091995131 0 0.17245721 water fraction, min, max = 0.084354099 9.6871501e-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 = 0.091985217 0 0.17244178 water fraction, min, max = 0.084364046 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091995131 0 0.17245722 water fraction, min, max = 0.084354098 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091985218 0 0.17244179 water fraction, min, max = 0.084364046 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361529e-07, Final residual = 2.0862204e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.805711e-09, Final residual = 8.1404137e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 803.07 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.24260826 max: 0.59932496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072370193 -> dtInletScale=82.90706 fluxAdjustedLocalCo dtLocalScale=1.0011263, dtInletScale=82.90706 -> dtScale=1.0011263 deltaT = 12.341596 Time = 6752.98 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 = 0.091975273 0 0.1724238 water fraction, min, max = 0.084373957 9.6871501e-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 = 0.091965352 0 0.17240684 water fraction, min, max = 0.084383841 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.091975275 0 0.1724238 water fraction, min, max = 0.084373886 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091965401 0 0.17240892 water fraction, min, max = 0.084383798 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606108e-05, Final residual = 4.3821787e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7267941e-09, Final residual = 9.5797983e-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 = 0.091975289 0 0.17242376 water fraction, min, max = 0.08437394 9.7646291e-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 = 0.091965383 0 0.1724083 water fraction, min, max = 0.084383875 9.8420925e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091975289 0 0.17242378 water fraction, min, max = 0.084373934 9.764629e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091965387 0 0.17240846 water fraction, min, max = 0.084383871 9.8420925e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492829e-06, Final residual = 2.3596957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4795508e-09, Final residual = 1.139194e-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 = 0.091975291 0 0.17242382 water fraction, min, max = 0.084373939 9.6871501e-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 = 0.091965386 0 0.1724084 water fraction, min, max = 0.084383878 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091975291 0 0.17242383 water fraction, min, max = 0.084373938 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091965386 0 0.17240842 water fraction, min, max = 0.084383877 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5368956e-07, Final residual = 2.0774282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8560344e-09, Final residual = 8.7447167e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 803.69 s ClockTime = 827 s fluxAdjustedLocalCo Co mean: 0.24276527 max: 0.59970372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072438986 -> dtInletScale=82.828326 fluxAdjustedLocalCo dtLocalScale=1.000494, dtInletScale=82.828326 -> dtScale=1.000494 deltaT = 12.341596 Time = 6765.32 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 = 0.091955459 0 0.17239046 water fraction, min, max = 0.08439377 9.6871501e-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 = 0.091945556 0 0.17237353 water fraction, min, max = 0.084403638 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.091955461 0 0.17239046 water fraction, min, max = 0.0843937 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999698 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091945605 0 0.17237561 water fraction, min, max = 0.084403594 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7568768e-05, Final residual = 4.3739315e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6458298e-09, Final residual = 8.118606e-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 = 0.091955475 0 0.17239042 water fraction, min, max = 0.084393754 9.8054936e-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 = 0.091945587 0 0.17237498 water fraction, min, max = 0.084403671 9.9238136e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091955476 0 0.17239043 water fraction, min, max = 0.084393748 9.8054936e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091945591 0 0.17237515 water fraction, min, max = 0.084403667 9.9238135e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6449639e-06, Final residual = 2.3551754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5292385e-09, Final residual = 1.0614523e-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 = 0.091955477 0 0.17239048 water fraction, min, max = 0.084393753 9.6871501e-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 = 0.09194559 0 0.17237509 water fraction, min, max = 0.084403674 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091955477 0 0.17239048 water fraction, min, max = 0.084393752 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09194559 0 0.1723751 water fraction, min, max = 0.084403674 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5312332e-07, Final residual = 2.0510662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7713611e-09, Final residual = 9.3609449e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 804.31 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.24269182 max: 0.59951316 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072438986 -> dtInletScale=82.828326 fluxAdjustedLocalCo dtLocalScale=1.0008121, dtInletScale=82.828326 -> dtScale=1.0008121 deltaT = 12.341596 Time = 6777.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091935681 0 0.17235717 water fraction, min, max = 0.084413549 9.6871501e-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 = 0.091925796 0 0.17234028 water fraction, min, max = 0.084423398 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.091935683 0 0.17235718 water fraction, min, max = 0.084413478 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091925844 0 0.17234235 water fraction, min, max = 0.084423355 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.753165e-05, Final residual = 4.3673883e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6301804e-09, Final residual = 8.8461016e-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 = 0.091935697 0 0.17235714 water fraction, min, max = 0.084413533 9.7781828e-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 = 0.091925826 0 0.17234173 water fraction, min, max = 0.084423432 9.8691974e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091935697 0 0.17235715 water fraction, min, max = 0.084413527 9.7781828e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09192583 0 0.1723419 water fraction, min, max = 0.084423428 9.8691973e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6408049e-06, Final residual = 2.3443753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4388266e-09, Final residual = 1.6735864e-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 = 0.091935698 0 0.1723572 water fraction, min, max = 0.084413531 9.6871501e-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 = 0.091925829 0 0.17234184 water fraction, min, max = 0.084423435 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091935698 0 0.1723572 water fraction, min, max = 0.084413531 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091925829 0 0.17234185 water fraction, min, max = 0.084423434 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5296182e-07, Final residual = 2.0593455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7142903e-09, Final residual = 8.3097313e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 804.92 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.24261852 max: 0.59932301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072438986 -> dtInletScale=82.828326 fluxAdjustedLocalCo dtLocalScale=1.0011296, dtInletScale=82.828326 -> dtScale=1.0011296 deltaT = 12.353372 Time = 6790.02 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 = 0.091915928 0 0.17232394 water fraction, min, max = 0.084433301 9.6871501e-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 = 0.091906051 0 0.17230706 water fraction, min, max = 0.084443142 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.09191593 0 0.17232394 water fraction, min, max = 0.084433231 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0919061 0 0.17230913 water fraction, min, max = 0.084443099 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7512808e-05, Final residual = 4.3622137e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.639859e-09, Final residual = 8.5464211e-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 = 0.091915944 0 0.1723239 water fraction, min, max = 0.084433285 9.7882917e-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 = 0.091906082 0 0.17230851 water fraction, min, max = 0.084443176 9.8894133e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091915945 0 0.17232392 water fraction, min, max = 0.084433279 9.7882917e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091906086 0 0.17230867 water fraction, min, max = 0.084443172 9.8894132e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6394706e-06, Final residual = 2.3446094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4731416e-09, Final residual = 1.778538e-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 = 0.091915946 0 0.17232396 water fraction, min, max = 0.084433284 9.6871501e-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 = 0.091906085 0 0.17230862 water fraction, min, max = 0.084443179 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091915946 0 0.17232397 water fraction, min, max = 0.084433283 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091906085 0 0.17230863 water fraction, min, max = 0.084443178 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5297243e-07, Final residual = 2.0657057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7440377e-09, Final residual = 8.544715e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 805.57 s ClockTime = 829 s fluxAdjustedLocalCo Co mean: 0.24277675 max: 0.59970477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072508108 -> dtInletScale=82.749367 fluxAdjustedLocalCo dtLocalScale=1.0004923, dtInletScale=82.749367 -> dtScale=1.0004923 deltaT = 12.353372 Time = 6802.37 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 = 0.091896202 0 0.17229075 water fraction, min, max = 0.084453028 9.6871501e-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 = 0.091886342 0 0.1722739 water fraction, min, max = 0.084462851 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091896204 0 0.17229075 water fraction, min, max = 0.084452957 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999699 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091886391 0 0.17227597 water fraction, min, max = 0.084462808 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7475841e-05, Final residual = 4.3539347e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5648811e-09, Final residual = 8.5144399e-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 = 0.091896218 0 0.17229071 water fraction, min, max = 0.084453012 9.7840579e-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 = 0.091886373 0 0.17227535 water fraction, min, max = 0.084462885 9.8809465e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091896218 0 0.17229073 water fraction, min, max = 0.084453006 9.7840579e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091886377 0 0.17227551 water fraction, min, max = 0.084462881 9.8809465e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6351483e-06, Final residual = 2.3350031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5213143e-09, Final residual = 1.4040554e-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 = 0.091896219 0 0.17229077 water fraction, min, max = 0.08445301 9.6871501e-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 = 0.091886376 0 0.17227545 water fraction, min, max = 0.084462888 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091896219 0 0.17229078 water fraction, min, max = 0.08445301 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091886376 0 0.17227547 water fraction, min, max = 0.084462887 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5266714e-07, Final residual = 2.0454154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.768032e-09, Final residual = 7.4575019e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 806.3 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.24270363 max: 0.59951505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072508108 -> dtInletScale=82.749367 fluxAdjustedLocalCo dtLocalScale=1.0008089, dtInletScale=82.749367 -> dtScale=1.0008089 deltaT = 12.353372 Time = 6814.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09187651 0 0.17225762 water fraction, min, max = 0.084472719 9.6871501e-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 = 0.091866669 0 0.1722408 water fraction, min, max = 0.084482525 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091876512 0 0.17225762 water fraction, min, max = 0.084472649 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091866717 0 0.17224287 water fraction, min, max = 0.084482482 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7438962e-05, Final residual = 4.3463961e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5519556e-09, Final residual = 8.7804721e-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 = 0.091876526 0 0.17225759 water fraction, min, max = 0.084472703 9.7747436e-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 = 0.091866699 0 0.17224225 water fraction, min, max = 0.084482559 9.8623197e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091876527 0 0.1722576 water fraction, min, max = 0.084472697 9.7747435e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091866703 0 0.17224241 water fraction, min, max = 0.084482555 9.8623197e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6310057e-06, Final residual = 2.3284823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5607187e-09, Final residual = 1.8926238e-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 = 0.091876528 0 0.17225765 water fraction, min, max = 0.084472702 9.6871501e-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 = 0.091866702 0 0.17224235 water fraction, min, max = 0.084482562 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091876528 0 0.17225765 water fraction, min, max = 0.084472701 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091866702 0 0.17224237 water fraction, min, max = 0.084482561 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241976e-07, Final residual = 2.0511894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7366919e-09, Final residual = 8.961928e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 806.95 s ClockTime = 830 s fluxAdjustedLocalCo Co mean: 0.24263066 max: 0.59932573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072508108 -> dtInletScale=82.749367 fluxAdjustedLocalCo dtLocalScale=1.001125, dtInletScale=82.749367 -> dtScale=1.001125 deltaT = 12.365205 Time = 6827.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091856845 0 0.17222454 water fraction, min, max = 0.084492385 9.6871501e-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 = 0.091847011 0 0.17220773 water fraction, min, max = 0.084502183 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091856846 0 0.17222454 water fraction, min, max = 0.084492315 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091847059 0 0.1722098 water fraction, min, max = 0.08450214 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420473e-05, Final residual = 4.3409049e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4485518e-09, Final residual = 8.0924322e-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 = 0.091856861 0 0.1722245 water fraction, min, max = 0.084492369 9.7881338e-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 = 0.091847041 0 0.17220918 water fraction, min, max = 0.084502216 9.8890976e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091856861 0 0.17222451 water fraction, min, max = 0.084492363 9.7881338e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091847045 0 0.17220934 water fraction, min, max = 0.084502213 9.8890976e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6296466e-06, Final residual = 2.3269325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5484743e-09, Final residual = 2.1578692e-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 = 0.091856862 0 0.17222456 water fraction, min, max = 0.084492368 9.6871501e-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 = 0.091847044 0 0.17220928 water fraction, min, max = 0.084502219 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091856862 0 0.17222456 water fraction, min, max = 0.084492367 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091847044 0 0.1722093 water fraction, min, max = 0.084502219 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247511e-07, Final residual = 1.9704023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7269645e-09, Final residual = 6.4003289e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 807.63 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.24279012 max: 0.59971051 fluxAdjustedLocalCo inlet-based: CoInlet=0.007257756 -> dtInletScale=82.670181 fluxAdjustedLocalCo dtLocalScale=1.0004827, dtInletScale=82.670181 -> dtScale=1.0004827 deltaT = 12.365205 Time = 6839.46 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 = 0.091837204 0 0.1721915 water fraction, min, max = 0.084512025 9.6871501e-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 = 0.091827388 0 0.17217473 water fraction, min, max = 0.084521806 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091837206 0 0.1721915 water fraction, min, max = 0.084511955 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091827437 0 0.17217678 water fraction, min, max = 0.084521763 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7383863e-05, Final residual = 4.3330342e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5575547e-09, Final residual = 1.0186043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09183722 0 0.17219146 water fraction, min, max = 0.084512009 9.7465222e-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 = 0.091827419 0 0.17217617 water fraction, min, max = 0.084521839 9.8058825e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091837221 0 0.17219148 water fraction, min, max = 0.084512003 9.7465221e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091827423 0 0.17217633 water fraction, min, max = 0.084521835 9.8058825e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6255044e-06, Final residual = 2.3152768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5344071e-09, Final residual = 2.103161e-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 = 0.091837222 0 0.17219152 water fraction, min, max = 0.084512008 9.6871501e-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 = 0.091827421 0 0.17217627 water fraction, min, max = 0.084521842 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091837222 0 0.17219152 water fraction, min, max = 0.084512007 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091827422 0 0.17217629 water fraction, min, max = 0.084521842 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5208147e-07, Final residual = 1.9635581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8263098e-09, Final residual = 7.5544065e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 808.23 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.24271733 max: 0.59952163 fluxAdjustedLocalCo inlet-based: CoInlet=0.007257756 -> dtInletScale=82.670181 fluxAdjustedLocalCo dtLocalScale=1.0007979, dtInletScale=82.670181 -> dtScale=1.0007979 deltaT = 12.365205 Time = 6851.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091817599 0 0.17215852 water fraction, min, max = 0.08453163 9.6871501e-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 = 0.0918078 0 0.17214178 water fraction, min, max = 0.084541394 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091817601 0 0.17215852 water fraction, min, max = 0.08453156 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999701 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091807849 0 0.17214383 water fraction, min, max = 0.084541351 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7347347e-05, Final residual = 4.3255253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.623722e-09, Final residual = 8.2492681e-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 = 0.091817615 0 0.17215849 water fraction, min, max = 0.084531615 9.8109215e-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 = 0.091807831 0 0.17214322 water fraction, min, max = 0.084541427 9.9346685e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091817615 0 0.1721585 water fraction, min, max = 0.084531609 9.8109214e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091807835 0 0.17214338 water fraction, min, max = 0.084541423 9.9346684e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6213727e-06, Final residual = 2.3096066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4657644e-09, Final residual = 1.5893974e-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 = 0.091817616 0 0.17215855 water fraction, min, max = 0.084531613 9.6871501e-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 = 0.091807833 0 0.17214332 water fraction, min, max = 0.08454143 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091817616 0 0.17215855 water fraction, min, max = 0.084531613 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091807834 0 0.17214334 water fraction, min, max = 0.08454143 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146284e-07, Final residual = 1.9949526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.758053e-09, Final residual = 9.8034736e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 808.89 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.24264468 max: 0.59933313 fluxAdjustedLocalCo inlet-based: CoInlet=0.007257756 -> dtInletScale=82.670181 fluxAdjustedLocalCo dtLocalScale=1.0011127, dtInletScale=82.670181 -> dtScale=1.0011127 deltaT = 12.377095 Time = 6864.2 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 = 0.091798019 0 0.17212559 water fraction, min, max = 0.08455121 9.6871501e-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 = 0.091788228 0 0.17210886 water fraction, min, max = 0.084560966 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091798021 0 0.17212559 water fraction, min, max = 0.08455114 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999701 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091788277 0 0.17211091 water fraction, min, max = 0.084560923 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7329507e-05, Final residual = 4.3203978e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5537841e-09, Final residual = 7.9854e-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 = 0.091798035 0 0.17212555 water fraction, min, max = 0.084551195 9.803259e-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 = 0.091788259 0 0.1721103 water fraction, min, max = 0.084560999 9.9193451e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091798035 0 0.17212556 water fraction, min, max = 0.084551189 9.803259e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091788263 0 0.17211046 water fraction, min, max = 0.084560995 9.9193451e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6200608e-06, Final residual = 2.3011765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5004913e-09, Final residual = 1.6416704e-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 = 0.091798036 0 0.17212561 water fraction, min, max = 0.084551193 9.6871501e-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 = 0.091788261 0 0.1721104 water fraction, min, max = 0.084561002 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091798036 0 0.17212561 water fraction, min, max = 0.084551193 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091788261 0 0.17211042 water fraction, min, max = 0.084561002 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5153101e-07, Final residual = 2.0326805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7008116e-09, Final residual = 8.7084384e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 809.6 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.24280537 max: 0.59972095 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072647346 -> dtInletScale=82.590767 fluxAdjustedLocalCo dtLocalScale=1.0004653, dtInletScale=82.590767 -> dtScale=1.0004653 deltaT = 12.377095 Time = 6876.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091778464 0 0.1720927 water fraction, min, max = 0.084570765 9.6871501e-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 = 0.091768691 0 0.172076 water fraction, min, max = 0.084580503 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091778466 0 0.1720927 water fraction, min, max = 0.084570695 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091768739 0 0.17207805 water fraction, min, max = 0.08458046 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7292904e-05, Final residual = 4.3127975e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5667613e-09, Final residual = 1.0393201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09177848 0 0.17209267 water fraction, min, max = 0.084570749 9.7436446e-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 = 0.091768721 0 0.17207744 water fraction, min, max = 0.084580536 9.8001281e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09177848 0 0.17209268 water fraction, min, max = 0.084570743 9.7436446e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091768725 0 0.1720776 water fraction, min, max = 0.084580533 9.8001281e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6159161e-06, Final residual = 2.2963759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4878836e-09, Final residual = 1.8110652e-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 = 0.091778482 0 0.17209272 water fraction, min, max = 0.084570748 9.6871501e-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 = 0.091768724 0 0.17207754 water fraction, min, max = 0.084580539 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091778482 0 0.17209273 water fraction, min, max = 0.084570747 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091768724 0 0.17207756 water fraction, min, max = 0.084580539 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5132895e-07, Final residual = 1.9995974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7608365e-09, Final residual = 6.911866e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 810.35 s ClockTime = 834 s fluxAdjustedLocalCo Co mean: 0.2427329 max: 0.59953287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072647346 -> dtInletScale=82.590767 fluxAdjustedLocalCo dtLocalScale=1.0007792, dtInletScale=82.590767 -> dtScale=1.0007792 deltaT = 12.377095 Time = 6888.95 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 = 0.091758944 0 0.17205987 water fraction, min, max = 0.084590285 9.6871501e-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 = 0.091749188 0 0.1720432 water fraction, min, max = 0.084600006 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091758946 0 0.17205987 water fraction, min, max = 0.084590215 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091749236 0 0.17204525 water fraction, min, max = 0.084599963 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7256841e-05, Final residual = 4.305309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5266778e-09, Final residual = 8.5771767e-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 = 0.09175896 0 0.17205984 water fraction, min, max = 0.08459027 9.7788217e-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 = 0.091749218 0 0.17204464 water fraction, min, max = 0.084600039 9.8704753e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09175896 0 0.17205985 water fraction, min, max = 0.084590264 9.7788217e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091749222 0 0.1720448 water fraction, min, max = 0.084600036 9.8704753e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6117406e-06, Final residual = 2.2947661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4170769e-09, Final residual = 2.0808199e-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 = 0.091758961 0 0.1720599 water fraction, min, max = 0.084590268 9.6871501e-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 = 0.091749221 0 0.17204474 water fraction, min, max = 0.084600042 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091758961 0 0.1720599 water fraction, min, max = 0.084590268 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091749221 0 0.17204476 water fraction, min, max = 0.084600042 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5107521e-07, Final residual = 1.9483134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7148841e-09, Final residual = 7.0422702e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 811.07 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.24266058 max: 0.59934519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072647346 -> dtInletScale=82.590767 fluxAdjustedLocalCo dtLocalScale=1.0010925, dtInletScale=82.590767 -> dtScale=1.0010925 deltaT = 12.389042 Time = 6901.34 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 = 0.091739449 0 0.17202709 water fraction, min, max = 0.08460978 9.6871501e-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 = 0.091729701 0 0.17201043 water fraction, min, max = 0.084619493 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091739451 0 0.17202709 water fraction, min, max = 0.084609711 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091729749 0 0.17201248 water fraction, min, max = 0.08461945 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7239055e-05, Final residual = 4.2999873e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5468499e-09, Final residual = 8.4016203e-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 = 0.091739465 0 0.17202705 water fraction, min, max = 0.084609765 9.7849116e-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 = 0.091729731 0 0.17201187 water fraction, min, max = 0.084619527 9.8826539e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091739465 0 0.17202706 water fraction, min, max = 0.084609759 9.7849115e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091729735 0 0.17201203 water fraction, min, max = 0.084619523 9.8826539e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6104421e-06, Final residual = 2.300274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.455277e-09, Final residual = 1.7988117e-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 = 0.091739466 0 0.17202711 water fraction, min, max = 0.084609763 9.6871501e-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 = 0.091729733 0 0.17201197 water fraction, min, max = 0.08461953 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091739466 0 0.17202711 water fraction, min, max = 0.084609763 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091729734 0 0.17201198 water fraction, min, max = 0.084619529 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5087299e-07, Final residual = 2.0286581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7895299e-09, Final residual = 8.191868e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 811.74 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.2428225 max: 0.59973606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072717469 -> dtInletScale=82.511123 fluxAdjustedLocalCo dtLocalScale=1.0004401, dtInletScale=82.511123 -> dtScale=1.0004401 deltaT = 12.389042 Time = 6913.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091719979 0 0.17199435 water fraction, min, max = 0.08462925 9.6871501e-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 = 0.091710248 0 0.17197772 water fraction, min, max = 0.084638946 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.091719981 0 0.17199435 water fraction, min, max = 0.084629181 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999703 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091710296 0 0.17197976 water fraction, min, max = 0.084638904 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7203138e-05, Final residual = 4.2926939e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4988305e-09, Final residual = 9.3877424e-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 = 0.091719995 0 0.17199431 water fraction, min, max = 0.084629235 9.7617767e-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 = 0.091710278 0 0.17197915 water fraction, min, max = 0.08463898 9.8363887e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091719995 0 0.17199432 water fraction, min, max = 0.084629229 9.7617766e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091710282 0 0.17197932 water fraction, min, max = 0.084638976 9.8363886e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6064447e-06, Final residual = 2.2853617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4618803e-09, Final residual = 1.7225221e-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 = 0.091719996 0 0.17199437 water fraction, min, max = 0.084629233 9.6871501e-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 = 0.09171028 0 0.17197926 water fraction, min, max = 0.084638983 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091719996 0 0.17199437 water fraction, min, max = 0.084629233 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091710281 0 0.17197927 water fraction, min, max = 0.084638982 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5054632e-07, Final residual = 2.0037209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6930878e-09, Final residual = 9.0137105e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 812.43 s ClockTime = 836 s fluxAdjustedLocalCo Co mean: 0.24275035 max: 0.59954879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072717469 -> dtInletScale=82.511123 fluxAdjustedLocalCo dtLocalScale=1.0007526, dtInletScale=82.511123 -> dtScale=1.0007526 deltaT = 12.389042 Time = 6926.12 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 = 0.091700543 0 0.17196166 water fraction, min, max = 0.084648686 9.6871501e-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 = 0.091690829 0 0.17194507 water fraction, min, max = 0.084658365 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.091700545 0 0.17196167 water fraction, min, max = 0.084648617 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091690877 0 0.17194711 water fraction, min, max = 0.084658322 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167317e-05, Final residual = 4.2852328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4452157e-09, Final residual = 1.0947275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091700559 0 0.17196163 water fraction, min, max = 0.084648671 9.724962e-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 = 0.091690859 0 0.1719465 water fraction, min, max = 0.084658398 9.7627666e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091700559 0 0.17196164 water fraction, min, max = 0.084648665 9.724962e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091690863 0 0.17194666 water fraction, min, max = 0.084658395 9.7627665e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6023764e-06, Final residual = 2.2756512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4061093e-09, Final residual = 1.1982767e-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 = 0.09170056 0 0.17196169 water fraction, min, max = 0.084648669 9.6871501e-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 = 0.091690861 0 0.1719466 water fraction, min, max = 0.084658401 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09170056 0 0.17196169 water fraction, min, max = 0.084648669 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091690862 0 0.17194662 water fraction, min, max = 0.084658401 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5016745e-07, Final residual = 1.9895138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7376249e-09, Final residual = 9.8515628e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 813.2 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.24267835 max: 0.59936191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072717469 -> dtInletScale=82.511123 fluxAdjustedLocalCo dtLocalScale=1.0010646, dtInletScale=82.511123 -> dtScale=1.0010646 deltaT = 12.401046 Time = 6938.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091681132 0 0.17192903 water fraction, min, max = 0.084668097 9.6871501e-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 = 0.091671426 0 0.17191245 water fraction, min, max = 0.084677768 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.091681134 0 0.17192903 water fraction, min, max = 0.084668028 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091671474 0 0.17191448 water fraction, min, max = 0.084677726 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.714995e-05, Final residual = 4.2793281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6583394e-09, Final residual = 9.1384415e-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 = 0.091681148 0 0.17192899 water fraction, min, max = 0.084668082 9.7726787e-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 = 0.091671456 0 0.17191388 water fraction, min, max = 0.084677802 9.8581908e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091681148 0 0.17192901 water fraction, min, max = 0.084668076 9.7726787e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09167146 0 0.17191404 water fraction, min, max = 0.084677798 9.8581907e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6011464e-06, Final residual = 2.2744692e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5541148e-09, Final residual = 1.2848272e-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 = 0.091681149 0 0.17192905 water fraction, min, max = 0.08466808 9.6871501e-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 = 0.091671458 0 0.17191398 water fraction, min, max = 0.084677805 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091681149 0 0.17192905 water fraction, min, max = 0.08466808 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091671458 0 0.17191399 water fraction, min, max = 0.084677804 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.5024194e-07, Final residual = 2.0242346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.802182e-09, Final residual = 8.0922854e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 813.84 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.24284151 max: 0.59975584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072787931 -> dtInletScale=82.431248 fluxAdjustedLocalCo dtLocalScale=1.0004071, dtInletScale=82.431248 -> dtScale=1.0004071 deltaT = 12.401046 Time = 6950.92 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 = 0.091661746 0 0.17189643 water fraction, min, max = 0.084687484 9.6871501e-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 = 0.091652057 0 0.17187988 water fraction, min, max = 0.084697138 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.091661748 0 0.17189643 water fraction, min, max = 0.084687414 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091652104 0 0.17188191 water fraction, min, max = 0.084697095 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7114292e-05, Final residual = 4.2727903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5558534e-09, Final residual = 8.16653e-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 = 0.091661761 0 0.1718964 water fraction, min, max = 0.084687468 9.7968501e-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 = 0.091652086 0 0.17188131 water fraction, min, max = 0.084697171 9.9065288e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091661761 0 0.17189641 water fraction, min, max = 0.084687462 9.79685e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09165209 0 0.17188147 water fraction, min, max = 0.084697168 9.9065287e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5971209e-06, Final residual = 2.261819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.398743e-09, Final residual = 2.0113081e-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 = 0.091661763 0 0.17189646 water fraction, min, max = 0.084687467 9.6871501e-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 = 0.091652089 0 0.17188141 water fraction, min, max = 0.084697174 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091661763 0 0.17189646 water fraction, min, max = 0.084687466 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091652089 0 0.17188143 water fraction, min, max = 0.084697174 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4999738e-07, Final residual = 1.9721194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7330777e-09, Final residual = 7.2900804e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 814.46 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.24276967 max: 0.59956936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072787931 -> dtInletScale=82.431248 fluxAdjustedLocalCo dtLocalScale=1.0007182, dtInletScale=82.431248 -> dtScale=1.0007182 deltaT = 12.401046 Time = 6963.32 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 = 0.091642393 0 0.1718639 water fraction, min, max = 0.084706836 9.6871501e-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 = 0.091632721 0 0.17184738 water fraction, min, max = 0.084716473 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091642395 0 0.1718639 water fraction, min, max = 0.084706767 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999705 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091632769 0 0.1718494 water fraction, min, max = 0.084716431 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7078858e-05, Final residual = 4.2653435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.503408e-09, Final residual = 1.157219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091642409 0 0.17186386 water fraction, min, max = 0.084706821 9.7178738e-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 = 0.091632751 0 0.1718488 water fraction, min, max = 0.084716507 9.7485914e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091642409 0 0.17186388 water fraction, min, max = 0.084706815 9.7178737e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091632755 0 0.17184896 water fraction, min, max = 0.084716503 9.7485914e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5931071e-06, Final residual = 2.2677642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4593944e-09, Final residual = 1.679768e-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 = 0.09164241 0 0.17186392 water fraction, min, max = 0.084706819 9.6871501e-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 = 0.091632753 0 0.1718489 water fraction, min, max = 0.08471651 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164241 0 0.17186392 water fraction, min, max = 0.084706819 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091632753 0 0.17184892 water fraction, min, max = 0.084716509 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4952748e-07, Final residual = 2.0018187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6891015e-09, Final residual = 7.9342784e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 815.05 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.24269799 max: 0.59938329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072787931 -> dtInletScale=82.431248 fluxAdjustedLocalCo dtLocalScale=1.0010289, dtInletScale=82.431248 -> dtScale=1.0010289 deltaT = 12.41311 Time = 6975.74 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 = 0.091623065 0 0.17183141 water fraction, min, max = 0.084726164 9.6871501e-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 = 0.091613401 0 0.1718149 water fraction, min, max = 0.084735794 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091623067 0 0.17183141 water fraction, min, max = 0.084726095 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999705 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091613448 0 0.17181692 water fraction, min, max = 0.084735751 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.706182e-05, Final residual = 4.2604699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5374408e-09, Final residual = 1.2158081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091623081 0 0.17183137 water fraction, min, max = 0.084726149 9.7049077e-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 = 0.09161343 0 0.17181632 water fraction, min, max = 0.084735827 9.7226619e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091623081 0 0.17183138 water fraction, min, max = 0.084726143 9.7049077e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091613434 0 0.17181648 water fraction, min, max = 0.084735824 9.7226619e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5918915e-06, Final residual = 2.2621941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3845554e-09, Final residual = 1.317702e-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 = 0.091623082 0 0.17183143 water fraction, min, max = 0.084726147 9.6871501e-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 = 0.091613433 0 0.17181642 water fraction, min, max = 0.08473583 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091623082 0 0.17183143 water fraction, min, max = 0.084726147 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091613433 0 0.17181644 water fraction, min, max = 0.08473583 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4940818e-07, Final residual = 2.0141245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7355119e-09, Final residual = 7.6425038e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 815.63 s ClockTime = 839 s fluxAdjustedLocalCo Co mean: 0.2428624 max: 0.59978028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072858737 -> dtInletScale=82.351139 fluxAdjustedLocalCo dtLocalScale=1.0003663, dtInletScale=82.351139 -> dtScale=1.0003663 deltaT = 12.41311 Time = 6988.15 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 = 0.091603762 0 0.17179896 water fraction, min, max = 0.084745468 9.6871501e-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 = 0.091594114 0 0.17178248 water fraction, min, max = 0.084755081 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091603764 0 0.17179896 water fraction, min, max = 0.084745399 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999705 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091594161 0 0.1717845 water fraction, min, max = 0.084755038 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7026359e-05, Final residual = 4.2533921e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5062723e-09, Final residual = 8.2529979e-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 = 0.091603777 0 0.17179892 water fraction, min, max = 0.084745452 9.7881206e-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 = 0.091594143 0 0.1717839 water fraction, min, max = 0.084755114 9.8890716e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091603777 0 0.17179893 water fraction, min, max = 0.084745446 9.7881205e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091594147 0 0.17178406 water fraction, min, max = 0.08475511 9.8890715e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5877935e-06, Final residual = 2.2471887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4692222e-09, Final residual = 1.8552524e-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 = 0.091603779 0 0.17179898 water fraction, min, max = 0.084745451 9.6871501e-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 = 0.091594146 0 0.171784 water fraction, min, max = 0.084755117 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091603779 0 0.17179898 water fraction, min, max = 0.08474545 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091594146 0 0.17178402 water fraction, min, max = 0.084755117 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4927481e-07, Final residual = 1.9901807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7013588e-09, Final residual = 9.2603451e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 816.18 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.24279087 max: 0.5995946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072858737 -> dtInletScale=82.351139 fluxAdjustedLocalCo dtLocalScale=1.0006761, dtInletScale=82.351139 -> dtScale=1.0006761 deltaT = 12.41311 Time = 7000.56 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 = 0.091584492 0 0.17176656 water fraction, min, max = 0.084764738 9.6871501e-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 = 0.091574861 0 0.17175012 water fraction, min, max = 0.084774334 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091584494 0 0.17176657 water fraction, min, max = 0.084764669 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999706 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091574908 0 0.17175213 water fraction, min, max = 0.084774291 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6991315e-05, Final residual = 4.2456316e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.37278e-09, Final residual = 1.0544976e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091584507 0 0.17176653 water fraction, min, max = 0.084764722 9.7298225e-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 = 0.09157489 0 0.17175154 water fraction, min, max = 0.084774367 9.7724868e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091584507 0 0.17176654 water fraction, min, max = 0.084764716 9.7298225e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091574894 0 0.1717517 water fraction, min, max = 0.084774363 9.7724867e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5838129e-06, Final residual = 2.24202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3085096e-09, Final residual = 1.0945134e-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 = 0.091584509 0 0.17176659 water fraction, min, max = 0.084764721 9.6871501e-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 = 0.091574893 0 0.17175164 water fraction, min, max = 0.08477437 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091584509 0 0.17176659 water fraction, min, max = 0.08476472 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091574893 0 0.17175165 water fraction, min, max = 0.08477437 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4872415e-07, Final residual = 2.005884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7476484e-09, Final residual = 7.6167619e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 816.75 s ClockTime = 840 s fluxAdjustedLocalCo Co mean: 0.24271949 max: 0.5994093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072858737 -> dtInletScale=82.351139 fluxAdjustedLocalCo dtLocalScale=1.0009855, dtInletScale=82.351139 -> dtScale=1.0009855 deltaT = 12.425232 Time = 7012.99 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 = 0.091565246 0 0.17173422 water fraction, min, max = 0.084783983 9.6871501e-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 = 0.091555623 0 0.17171778 water fraction, min, max = 0.084793572 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091565248 0 0.17173422 water fraction, min, max = 0.084783914 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999706 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09155567 0 0.1717198 water fraction, min, max = 0.08479353 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6974597e-05, Final residual = 4.2407385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4830232e-09, Final residual = 7.9204656e-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 = 0.091565262 0 0.17173418 water fraction, min, max = 0.084783968 9.8060379e-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 = 0.091555652 0 0.1717192 water fraction, min, max = 0.084793605 9.9249028e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091565262 0 0.17173419 water fraction, min, max = 0.084783962 9.8060378e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091555656 0 0.17171936 water fraction, min, max = 0.084793602 9.9249028e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5826803e-06, Final residual = 2.2411603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3610152e-09, Final residual = 1.7130361e-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 = 0.091565263 0 0.17173424 water fraction, min, max = 0.084783967 9.6871501e-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 = 0.091555654 0 0.1717193 water fraction, min, max = 0.084793608 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091565263 0 0.17173424 water fraction, min, max = 0.084783966 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091555655 0 0.17171931 water fraction, min, max = 0.084793608 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.48888e-07, Final residual = 1.924788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7477016e-09, Final residual = 7.9235763e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 817.41 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.24288516 max: 0.59980938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072929888 -> dtInletScale=82.270797 fluxAdjustedLocalCo dtLocalScale=1.0003178, dtInletScale=82.270797 -> dtScale=1.0003178 deltaT = 12.425232 Time = 7025.41 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 = 0.091546025 0 0.17170191 water fraction, min, max = 0.084803205 9.6871501e-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 = 0.091536418 0 0.17168551 water fraction, min, max = 0.084812777 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091546026 0 0.17170191 water fraction, min, max = 0.084803136 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091536465 0 0.17168752 water fraction, min, max = 0.084812735 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6939563e-05, Final residual = 4.2334795e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3685834e-09, Final residual = 7.8027808e-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 = 0.09154604 0 0.17170188 water fraction, min, max = 0.08480319 9.7965059e-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 = 0.091536447 0 0.17168692 water fraction, min, max = 0.08481281 9.9058408e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09154604 0 0.17170189 water fraction, min, max = 0.084803184 9.7965059e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091536451 0 0.17168708 water fraction, min, max = 0.084812807 9.9058408e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5787991e-06, Final residual = 2.2362842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4336812e-09, Final residual = 1.7343605e-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 = 0.091546041 0 0.17170193 water fraction, min, max = 0.084803188 9.6871501e-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 = 0.091536449 0 0.17168702 water fraction, min, max = 0.084812813 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091546041 0 0.17170193 water fraction, min, max = 0.084803188 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09153645 0 0.17168703 water fraction, min, max = 0.084812813 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4853301e-07, Final residual = 1.9469542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6767991e-09, Final residual = 7.1460687e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 818.13 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.24281394 max: 0.59962448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072929888 -> dtInletScale=82.270797 fluxAdjustedLocalCo dtLocalScale=1.0006263, dtInletScale=82.270797 -> dtScale=1.0006263 deltaT = 12.425232 Time = 7037.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091526836 0 0.17166966 water fraction, min, max = 0.084822393 9.6871501e-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 = 0.091517246 0 0.17165329 water fraction, min, max = 0.084831948 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.091526838 0 0.17166966 water fraction, min, max = 0.084822324 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999707 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091517293 0 0.17165529 water fraction, min, max = 0.084831906 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6904771e-05, Final residual = 4.2263432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6283012e-09, Final residual = 8.1380107e-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 = 0.091526852 0 0.17166963 water fraction, min, max = 0.084822378 9.8003909e-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 = 0.091517275 0 0.1716547 water fraction, min, max = 0.084831982 9.9136101e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091526852 0 0.17166964 water fraction, min, max = 0.084822372 9.8003909e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091517279 0 0.17165486 water fraction, min, max = 0.084831978 9.91361e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5748159e-06, Final residual = 2.2262102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3655777e-09, Final residual = 1.7237541e-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 = 0.091526853 0 0.17166969 water fraction, min, max = 0.084822377 9.6871501e-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 = 0.091517278 0 0.1716548 water fraction, min, max = 0.084831985 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091526853 0 0.17166969 water fraction, min, max = 0.084822376 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091517278 0 0.17165481 water fraction, min, max = 0.084831984 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4817599e-07, Final residual = 1.9822858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.714185e-09, Final residual = 8.2724855e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 818.77 s ClockTime = 842 s fluxAdjustedLocalCo Co mean: 0.24274287 max: 0.59943996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072929888 -> dtInletScale=82.270797 fluxAdjustedLocalCo dtLocalScale=1.0009343, dtInletScale=82.270797 -> dtScale=1.0009343 deltaT = 12.425232 Time = 7050.26 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 = 0.091507682 0 0.17163747 water fraction, min, max = 0.084841548 9.6871501e-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 = 0.091498108 0 0.17162112 water fraction, min, max = 0.084851087 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.091507683 0 0.17163747 water fraction, min, max = 0.08484148 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091498155 0 0.17162313 water fraction, min, max = 0.084851045 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6870403e-05, Final residual = 4.2190458e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5212876e-09, Final residual = 8.0580845e-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 = 0.091507697 0 0.17163744 water fraction, min, max = 0.084841533 9.8013005e-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 = 0.091498137 0 0.17162253 water fraction, min, max = 0.08485112 9.915429e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091507697 0 0.17163745 water fraction, min, max = 0.084841527 9.8013004e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091498141 0 0.17162269 water fraction, min, max = 0.084851117 9.915429e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5707756e-06, Final residual = 2.2289709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3537142e-09, Final residual = 1.9671968e-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 = 0.091507698 0 0.17163749 water fraction, min, max = 0.084841532 9.6871501e-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 = 0.091498139 0 0.17162263 water fraction, min, max = 0.084851123 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091507698 0 0.17163749 water fraction, min, max = 0.084841531 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09149814 0 0.17162265 water fraction, min, max = 0.084851123 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789505e-07, Final residual = 1.9584076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6020578e-09, Final residual = 7.33138e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 819.5 s ClockTime = 843 s fluxAdjustedLocalCo Co mean: 0.24267195 max: 0.59925581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0072929888 -> dtInletScale=82.270797 fluxAdjustedLocalCo dtLocalScale=1.0012419, dtInletScale=82.270797 -> dtScale=1.0012419 deltaT = 12.437425 Time = 7062.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09148855 0 0.17160532 water fraction, min, max = 0.084860679 9.6871501e-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 = 0.091478984 0 0.17158899 water fraction, min, max = 0.084870211 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.091488552 0 0.17160532 water fraction, min, max = 0.084860611 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091479031 0 0.17159099 water fraction, min, max = 0.084870169 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6853735e-05, Final residual = 4.2141462e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4680626e-09, Final residual = 8.0445975e-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 = 0.091488566 0 0.17160529 water fraction, min, max = 0.084860664 9.7945152e-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 = 0.091479013 0 0.1715904 water fraction, min, max = 0.084870244 9.9018598e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091488566 0 0.1716053 water fraction, min, max = 0.084860658 9.7945152e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091479017 0 0.17159056 water fraction, min, max = 0.08487024 9.9018597e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5697918e-06, Final residual = 2.2186111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3830903e-09, Final residual = 1.9661514e-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 = 0.091488567 0 0.17160534 water fraction, min, max = 0.084860663 9.6871501e-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 = 0.091479015 0 0.1715905 water fraction, min, max = 0.084870247 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091488567 0 0.17160534 water fraction, min, max = 0.084860662 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091479016 0 0.17159051 water fraction, min, max = 0.084870247 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4788627e-07, Final residual = 1.9795673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7970517e-09, Final residual = 8.7029718e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 820.24 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.24283918 max: 0.59965977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073001458 -> dtInletScale=82.190139 fluxAdjustedLocalCo dtLocalScale=1.0005674, dtInletScale=82.190139 -> dtScale=1.0005674 deltaT = 12.437425 Time = 7075.14 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 = 0.091469443 0 0.17157321 water fraction, min, max = 0.084879787 9.6871501e-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 = 0.091459893 0 0.17155691 water fraction, min, max = 0.084889302 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.091469445 0 0.17157321 water fraction, min, max = 0.084879718 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09145994 0 0.1715589 water fraction, min, max = 0.08488926 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6819476e-05, Final residual = 4.2076426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5673616e-09, Final residual = 8.6704503e-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 = 0.091469458 0 0.17157318 water fraction, min, max = 0.084879771 9.7752446e-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 = 0.091459922 0 0.17155831 water fraction, min, max = 0.084889335 9.8633224e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091469458 0 0.17157319 water fraction, min, max = 0.084879766 9.7752446e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091459926 0 0.17155847 water fraction, min, max = 0.084889331 9.8633223e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5657975e-06, Final residual = 2.2133633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4738283e-09, Final residual = 1.5792e-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 = 0.091469459 0 0.17157324 water fraction, min, max = 0.08487977 9.6871501e-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 = 0.091459924 0 0.17155841 water fraction, min, max = 0.084889338 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091469459 0 0.17157324 water fraction, min, max = 0.08487977 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091459925 0 0.17155843 water fraction, min, max = 0.084889338 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4738836e-07, Final residual = 1.9740849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6874926e-09, Final residual = 8.0176372e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 820.95 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.24276841 max: 0.59947601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073001458 -> dtInletScale=82.190139 fluxAdjustedLocalCo dtLocalScale=1.0008741, dtInletScale=82.190139 -> dtScale=1.0008741 deltaT = 12.437425 Time = 7087.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091450369 0 0.17154116 water fraction, min, max = 0.084898861 9.6871501e-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 = 0.091440836 0 0.17152489 water fraction, min, max = 0.084908359 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09145037 0 0.17154116 water fraction, min, max = 0.084898793 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999709 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091440882 0 0.17152688 water fraction, min, max = 0.084908318 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.678511e-05, Final residual = 4.1994885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5631648e-09, Final residual = 8.3853221e-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 = 0.091450384 0 0.17154113 water fraction, min, max = 0.084898846 9.7871622e-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 = 0.091440864 0 0.17152629 water fraction, min, max = 0.084908393 9.8871553e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091450384 0 0.17154114 water fraction, min, max = 0.08489884 9.7871622e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091440868 0 0.17152645 water fraction, min, max = 0.084908389 9.8871553e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5619801e-06, Final residual = 2.2103462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3905475e-09, Final residual = 1.7591792e-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 = 0.091450385 0 0.17154118 water fraction, min, max = 0.084898845 9.6871501e-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 = 0.091440866 0 0.17152639 water fraction, min, max = 0.084908396 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091450385 0 0.17154118 water fraction, min, max = 0.084898844 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091440867 0 0.1715264 water fraction, min, max = 0.084908395 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4724461e-07, Final residual = 1.9534434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6435121e-09, Final residual = 7.1118187e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 821.64 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.24269779 max: 0.59929262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073001458 -> dtInletScale=82.190139 fluxAdjustedLocalCo dtLocalScale=1.0011804, dtInletScale=82.190139 -> dtScale=1.0011804 deltaT = 12.449679 Time = 7100.03 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 = 0.091431318 0 0.17150915 water fraction, min, max = 0.084917912 9.6871501e-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 = 0.091421792 0 0.17149289 water fraction, min, max = 0.084927403 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091431319 0 0.17150915 water fraction, min, max = 0.084917844 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999709 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091421838 0 0.17149488 water fraction, min, max = 0.084927362 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768881e-05, Final residual = 4.1949514e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5521036e-09, Final residual = 8.8910717e-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 = 0.091431333 0 0.17150912 water fraction, min, max = 0.084917897 9.7743657e-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 = 0.09142182 0 0.17149429 water fraction, min, max = 0.084927437 9.8615648e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091431333 0 0.17150913 water fraction, min, max = 0.084917891 9.7743657e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091421824 0 0.17149445 water fraction, min, max = 0.084927433 9.8615648e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608758e-06, Final residual = 2.2011842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4718345e-09, Final residual = 1.9487466e-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 = 0.091431334 0 0.17150917 water fraction, min, max = 0.084917896 9.6871501e-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 = 0.091421823 0 0.17149439 water fraction, min, max = 0.08492744 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091431334 0 0.17150917 water fraction, min, max = 0.084917895 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091421823 0 0.1714944 water fraction, min, max = 0.084927439 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.473632e-07, Final residual = 1.9320565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6871786e-09, Final residual = 9.8782943e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 822.42 s ClockTime = 846 s fluxAdjustedLocalCo Co mean: 0.24286629 max: 0.59969969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073073381 -> dtInletScale=82.109243 fluxAdjustedLocalCo dtLocalScale=1.0005008, dtInletScale=82.109243 -> dtScale=1.0005008 deltaT = 12.449679 Time = 7112.48 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 = 0.09141229 0 0.17147718 water fraction, min, max = 0.084936939 9.6871501e-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 = 0.091402781 0 0.17146095 water fraction, min, max = 0.084946414 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091412292 0 0.17147718 water fraction, min, max = 0.084936871 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091402827 0 0.17146294 water fraction, min, max = 0.084946373 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6734961e-05, Final residual = 4.1877448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5011595e-09, Final residual = 8.5939699e-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 = 0.091412305 0 0.17147715 water fraction, min, max = 0.084936924 9.7801609e-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 = 0.091402809 0 0.17146235 water fraction, min, max = 0.084946448 9.873154e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091412305 0 0.17147716 water fraction, min, max = 0.084936918 9.7801608e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091402813 0 0.17146251 water fraction, min, max = 0.084946444 9.873154e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5570047e-06, Final residual = 2.2062092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4027775e-09, Final residual = 1.6158928e-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 = 0.091412307 0 0.1714772 water fraction, min, max = 0.084936923 9.6871501e-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 = 0.091402811 0 0.17146245 water fraction, min, max = 0.084946451 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091412307 0 0.1714772 water fraction, min, max = 0.084936922 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091402812 0 0.17146246 water fraction, min, max = 0.08494645 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4667314e-07, Final residual = 1.9608423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6133812e-09, Final residual = 8.3532939e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 823.15 s ClockTime = 847 s fluxAdjustedLocalCo Co mean: 0.24279583 max: 0.5995167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073073381 -> dtInletScale=82.109243 fluxAdjustedLocalCo dtLocalScale=1.0008062, dtInletScale=82.109243 -> dtScale=1.0008062 deltaT = 12.449679 Time = 7124.92 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 = 0.091393296 0 0.17144527 water fraction, min, max = 0.084955934 9.6871501e-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 = 0.091383802 0 0.17142906 water fraction, min, max = 0.084965393 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091393297 0 0.17144527 water fraction, min, max = 0.084955866 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091383849 0 0.17143105 water fraction, min, max = 0.084965351 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6700891e-05, Final residual = 4.1809912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.47476e-09, Final residual = 9.1969267e-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 = 0.091393311 0 0.17144524 water fraction, min, max = 0.084955919 9.7637729e-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 = 0.091383831 0 0.17143046 water fraction, min, max = 0.084965426 9.8403812e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091393311 0 0.17144525 water fraction, min, max = 0.084955913 9.7637729e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091383835 0 0.17143062 water fraction, min, max = 0.084965423 9.8403812e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5531633e-06, Final residual = 2.1966866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.34962e-09, Final residual = 9.9597333e-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 = 0.091393312 0 0.17144529 water fraction, min, max = 0.084955918 9.6871501e-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 = 0.091383833 0 0.17143056 water fraction, min, max = 0.084965429 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091393312 0 0.17144529 water fraction, min, max = 0.084955917 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091383833 0 0.17143057 water fraction, min, max = 0.084965429 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629783e-07, Final residual = 1.9710839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6378616e-09, Final residual = 7.8299867e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 823.85 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.2427255 max: 0.59933407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073073381 -> dtInletScale=82.109243 fluxAdjustedLocalCo dtLocalScale=1.0011111, dtInletScale=82.109243 -> dtScale=1.0011111 deltaT = 12.461993 Time = 7137.39 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 = 0.091374324 0 0.17141339 water fraction, min, max = 0.084974905 9.6871501e-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 = 0.091364838 0 0.1713972 water fraction, min, max = 0.084984357 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091374326 0 0.1714134 water fraction, min, max = 0.084974837 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091364884 0 0.17139919 water fraction, min, max = 0.084984316 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6685121e-05, Final residual = 4.1769028e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4683637e-09, Final residual = 8.2447006e-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 = 0.091374339 0 0.17141336 water fraction, min, max = 0.08497489 9.7887091e-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 = 0.091364866 0 0.1713986 water fraction, min, max = 0.084984391 9.8902489e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091374339 0 0.17141337 water fraction, min, max = 0.084974885 9.7887091e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09136487 0 0.17139876 water fraction, min, max = 0.084984387 9.8902489e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521583e-06, Final residual = 2.1874195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4248644e-09, Final residual = 1.2259695e-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 = 0.09137434 0 0.17141342 water fraction, min, max = 0.084974889 9.6871501e-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 = 0.091364869 0 0.1713987 water fraction, min, max = 0.084984394 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09137434 0 0.17141342 water fraction, min, max = 0.084974889 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091364869 0 0.17139871 water fraction, min, max = 0.084984393 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4646431e-07, Final residual = 1.9247665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5802317e-09, Final residual = 9.1971686e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 824.51 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.24289527 max: 0.59974425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073145659 -> dtInletScale=82.028108 fluxAdjustedLocalCo dtLocalScale=1.0004264, dtInletScale=82.028108 -> dtScale=1.0004264 deltaT = 12.461993 Time = 7149.85 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 = 0.091355376 0 0.17138156 water fraction, min, max = 0.084993854 9.6871501e-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 = 0.091345906 0 0.1713654 water fraction, min, max = 0.085003289 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091355378 0 0.17138156 water fraction, min, max = 0.084993786 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091345952 0 0.17136738 water fraction, min, max = 0.085003248 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6651309e-05, Final residual = 4.1690994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5338145e-09, Final residual = 1.1332333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091355391 0 0.17138153 water fraction, min, max = 0.084993839 9.7241392e-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 = 0.091345934 0 0.1713668 water fraction, min, max = 0.085003323 9.7611213e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091355391 0 0.17138154 water fraction, min, max = 0.084993833 9.7241392e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091345938 0 0.17136695 water fraction, min, max = 0.085003319 9.7611213e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5483234e-06, Final residual = 2.1762827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4466806e-09, Final residual = 2.0276676e-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 = 0.091355392 0 0.17138159 water fraction, min, max = 0.084993838 9.6871501e-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 = 0.091345936 0 0.17136689 water fraction, min, max = 0.085003326 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091355392 0 0.17138159 water fraction, min, max = 0.084993837 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091345937 0 0.17136691 water fraction, min, max = 0.085003325 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4627506e-07, Final residual = 1.9565673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7272337e-09, Final residual = 7.678453e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 825.18 s ClockTime = 849 s fluxAdjustedLocalCo Co mean: 0.2428251 max: 0.59956201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073145659 -> dtInletScale=82.028108 fluxAdjustedLocalCo dtLocalScale=1.0007305, dtInletScale=82.028108 -> dtScale=1.0007305 deltaT = 12.461993 Time = 7162.31 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 = 0.09133646 0 0.17134979 water fraction, min, max = 0.085012769 9.6871501e-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 = 0.091327006 0 0.17133365 water fraction, min, max = 0.085022189 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091336462 0 0.17134979 water fraction, min, max = 0.085012702 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091327053 0 0.17133563 water fraction, min, max = 0.085022148 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6617665e-05, Final residual = 4.1622197e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3395029e-09, Final residual = 8.1454772e-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 = 0.091336475 0 0.17134976 water fraction, min, max = 0.085012755 9.7870415e-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 = 0.091327034 0 0.17133505 water fraction, min, max = 0.085022222 9.886914e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091336475 0 0.17134977 water fraction, min, max = 0.085012749 9.7870414e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091327038 0 0.1713352 water fraction, min, max = 0.085022219 9.886914e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445551e-06, Final residual = 2.1780926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4543362e-09, Final residual = 1.9955697e-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 = 0.091336476 0 0.17134981 water fraction, min, max = 0.085012753 9.6871501e-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 = 0.091327037 0 0.17133514 water fraction, min, max = 0.085022225 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091336476 0 0.17134981 water fraction, min, max = 0.085012753 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091327037 0 0.17133516 water fraction, min, max = 0.085022225 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4583237e-07, Final residual = 1.9288746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6980346e-09, Final residual = 9.6644741e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 825.87 s ClockTime = 850 s fluxAdjustedLocalCo Co mean: 0.24275507 max: 0.59938013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073145659 -> dtInletScale=82.028108 fluxAdjustedLocalCo dtLocalScale=1.0010342, dtInletScale=82.028108 -> dtScale=1.0010342 deltaT = 12.474369 Time = 7174.79 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 = 0.091317567 0 0.17131805 water fraction, min, max = 0.085031662 9.6871501e-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 = 0.09130812 0 0.17130193 water fraction, min, max = 0.085041075 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091317569 0 0.17131805 water fraction, min, max = 0.085031595 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091308167 0 0.1713039 water fraction, min, max = 0.085041034 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602251e-05, Final residual = 4.1574863e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3934431e-09, Final residual = 8.9757002e-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 = 0.091317582 0 0.17131802 water fraction, min, max = 0.085031648 9.7654045e-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 = 0.091308148 0 0.17130332 water fraction, min, max = 0.085041108 9.8436441e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091317582 0 0.17131803 water fraction, min, max = 0.085031642 9.7654044e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091308152 0 0.17130348 water fraction, min, max = 0.085041105 9.8436441e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5434322e-06, Final residual = 2.1831255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2663849e-09, Final residual = 1.4442649e-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 = 0.091317583 0 0.17131808 water fraction, min, max = 0.085031646 9.6871501e-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 = 0.091308151 0 0.17130342 water fraction, min, max = 0.085041111 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091317583 0 0.17131808 water fraction, min, max = 0.085031646 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091308151 0 0.17130343 water fraction, min, max = 0.085041111 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579925e-07, Final residual = 1.9276522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6751156e-09, Final residual = 7.001383e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 826.65 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.24292612 max: 0.59979346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073218296 -> dtInletScale=81.946731 fluxAdjustedLocalCo dtLocalScale=1.0003444, dtInletScale=81.946731 -> dtScale=1.0003444 deltaT = 12.474369 Time = 7187.26 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 = 0.091298697 0 0.17128636 water fraction, min, max = 0.085050532 9.6871501e-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 = 0.091289267 0 0.17127026 water fraction, min, max = 0.085059929 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091298699 0 0.17128636 water fraction, min, max = 0.085050465 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091289313 0 0.17127223 water fraction, min, max = 0.085059888 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6568647e-05, Final residual = 4.1507633e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4287396e-09, Final residual = 8.9486894e-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 = 0.091298712 0 0.17128632 water fraction, min, max = 0.085050517 9.7664709e-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 = 0.091289294 0 0.17127165 water fraction, min, max = 0.085059962 9.8457769e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091298712 0 0.17128634 water fraction, min, max = 0.085050512 9.7664709e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091289298 0 0.17127181 water fraction, min, max = 0.085059959 9.8457768e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396224e-06, Final residual = 2.1697141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3670533e-09, Final residual = 1.2512682e-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 = 0.091298713 0 0.17128638 water fraction, min, max = 0.085050516 9.6871501e-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 = 0.091289297 0 0.17127175 water fraction, min, max = 0.085059965 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091298713 0 0.17128638 water fraction, min, max = 0.085050516 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091289297 0 0.17127176 water fraction, min, max = 0.085059965 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4543818e-07, Final residual = 1.9185562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7132388e-09, Final residual = 9.1626351e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 827.52 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.24285624 max: 0.59961195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073218296 -> dtInletScale=81.946731 fluxAdjustedLocalCo dtLocalScale=1.0006472, dtInletScale=81.946731 -> dtScale=1.0006472 deltaT = 12.474369 Time = 7199.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09127986 0 0.17125472 water fraction, min, max = 0.08506937 9.6871501e-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 = 0.091270445 0 0.17123865 water fraction, min, max = 0.08507875 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091279861 0 0.17125472 water fraction, min, max = 0.085069302 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999712 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091270491 0 0.17124062 water fraction, min, max = 0.085078709 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.653527e-05, Final residual = 4.1436965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5470931e-09, Final residual = 8.5193892e-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 = 0.091279874 0 0.17125468 water fraction, min, max = 0.085069355 9.7805902e-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 = 0.091270473 0 0.17124004 water fraction, min, max = 0.085078784 9.8740128e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091279874 0 0.1712547 water fraction, min, max = 0.08506935 9.7805902e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091270477 0 0.17124019 water fraction, min, max = 0.08507878 9.8740128e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5359992e-06, Final residual = 9.9680909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789328e-08, Final residual = 2.2217578e-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 = 0.091279876 0 0.17125474 water fraction, min, max = 0.085069354 9.6871501e-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 = 0.091270475 0 0.17124013 water fraction, min, max = 0.085078787 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091279876 0 0.17125474 water fraction, min, max = 0.085069353 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091270475 0 0.17124015 water fraction, min, max = 0.085078786 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4588758e-07, Final residual = 2.0864852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7901433e-09, Final residual = 1.1336624e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 828.4 s ClockTime = 852 s fluxAdjustedLocalCo Co mean: 0.2427865 max: 0.5994308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073218296 -> dtInletScale=81.946731 fluxAdjustedLocalCo dtLocalScale=1.0009496, dtInletScale=81.946731 -> dtScale=1.0009496 deltaT = 12.474369 Time = 7212.21 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 = 0.091261054 0 0.17122313 water fraction, min, max = 0.085088176 9.6871501e-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 = 0.091251655 0 0.17120709 water fraction, min, max = 0.08509754 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.091261056 0 0.17122313 water fraction, min, max = 0.085088108 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999713 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091251701 0 0.17120905 water fraction, min, max = 0.085097499 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.650227e-05, Final residual = 4.1377991e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5815308e-09, Final residual = 8.2980812e-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 = 0.091261069 0 0.1712231 water fraction, min, max = 0.085088161 9.7935727e-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 = 0.091251683 0 0.17120848 water fraction, min, max = 0.085097573 9.8999754e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091261069 0 0.17122311 water fraction, min, max = 0.085088155 9.7935726e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091251687 0 0.17120863 water fraction, min, max = 0.08509757 9.8999753e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.53203e-06, Final residual = 9.9721052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0649613e-08, Final residual = 2.1637035e-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 = 0.09126107 0 0.17122315 water fraction, min, max = 0.08508816 9.6871501e-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 = 0.091251685 0 0.17120857 water fraction, min, max = 0.085097576 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09126107 0 0.17122316 water fraction, min, max = 0.085088159 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091251686 0 0.17120859 water fraction, min, max = 0.085097576 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.454742e-07, Final residual = 2.0597021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7208159e-09, Final residual = 1.1716125e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 829.29 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.24271691 max: 0.59925002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073218296 -> dtInletScale=81.946731 fluxAdjustedLocalCo dtLocalScale=1.0012515, dtInletScale=81.946731 -> dtScale=1.0012515 deltaT = 12.486818 Time = 7224.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091242271 0 0.17119159 water fraction, min, max = 0.085106959 9.6871501e-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 = 0.091232879 0 0.17117556 water fraction, min, max = 0.085116317 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.091242273 0 0.17119159 water fraction, min, max = 0.085106891 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999713 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091232925 0 0.17117752 water fraction, min, max = 0.085116275 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6486915e-05, Final residual = 4.132952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4067023e-09, Final residual = 1.0049914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091242286 0 0.17119155 water fraction, min, max = 0.085106944 9.7438262e-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 = 0.091232907 0 0.17117694 water fraction, min, max = 0.08511635 9.8004917e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091242286 0 0.17119157 water fraction, min, max = 0.085106938 9.7438262e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091232911 0 0.1711771 water fraction, min, max = 0.085116346 9.8004917e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5312267e-06, Final residual = 9.951462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688591e-08, Final residual = 2.1341091e-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 = 0.091242287 0 0.17119161 water fraction, min, max = 0.085106943 9.6871501e-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 = 0.091232909 0 0.17117704 water fraction, min, max = 0.085116353 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091242287 0 0.17119161 water fraction, min, max = 0.085106942 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091232909 0 0.17117705 water fraction, min, max = 0.085116353 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557054e-07, Final residual = 2.0608514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7729368e-09, Final residual = 1.0179861e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 830.15 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.24288955 max: 0.59966729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073291368 -> dtInletScale=81.865029 fluxAdjustedLocalCo dtLocalScale=1.0005548, dtInletScale=81.865029 -> dtScale=1.0005548 deltaT = 12.486818 Time = 7237.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091223511 0 0.17116008 water fraction, min, max = 0.085125719 9.6871501e-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 = 0.091214134 0 0.17114408 water fraction, min, max = 0.085135061 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.091223512 0 0.17116008 water fraction, min, max = 0.085125652 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999713 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09121418 0 0.17114604 water fraction, min, max = 0.08513502 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6453671e-05, Final residual = 4.125859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5286859e-09, Final residual = 1.0578387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091223525 0 0.17116005 water fraction, min, max = 0.085125704 9.739688e-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 = 0.091214162 0 0.17114546 water fraction, min, max = 0.085135094 9.7922161e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091223525 0 0.17116006 water fraction, min, max = 0.085125699 9.739688e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091214166 0 0.17114562 water fraction, min, max = 0.085135091 9.7922161e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5275041e-06, Final residual = 9.9184559e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601422e-08, Final residual = 1.9101263e-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 = 0.091223526 0 0.1711601 water fraction, min, max = 0.085125703 9.6871501e-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 = 0.091214164 0 0.17114556 water fraction, min, max = 0.085135097 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091223526 0 0.1711601 water fraction, min, max = 0.085125703 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091214165 0 0.17114557 water fraction, min, max = 0.085135097 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4507578e-07, Final residual = 2.1182047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8958946e-09, Final residual = 1.2374642e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 830.94 s ClockTime = 855 s fluxAdjustedLocalCo Co mean: 0.24282011 max: 0.59948687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073291368 -> dtInletScale=81.865029 fluxAdjustedLocalCo dtLocalScale=1.0008559, dtInletScale=81.865029 -> dtScale=1.0008559 deltaT = 12.486818 Time = 7249.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091204782 0 0.17112863 water fraction, min, max = 0.085144448 9.6871501e-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 = 0.091195422 0 0.17111266 water fraction, min, max = 0.085153774 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.091204784 0 0.17112863 water fraction, min, max = 0.085144381 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091195467 0 0.17111461 water fraction, min, max = 0.085153733 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6421021e-05, Final residual = 4.1199649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3817823e-09, Final residual = 7.8624326e-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 = 0.091204796 0 0.1711286 water fraction, min, max = 0.085144433 9.8012978e-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 = 0.091195449 0 0.17111404 water fraction, min, max = 0.085153807 9.9154244e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091204797 0 0.17112861 water fraction, min, max = 0.085144427 9.8012978e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091195453 0 0.17111419 water fraction, min, max = 0.085153804 9.9154243e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5236344e-06, Final residual = 9.8425771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529229e-08, Final residual = 2.275527e-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 = 0.091204798 0 0.17112865 water fraction, min, max = 0.085144432 9.6871501e-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 = 0.091195451 0 0.17111413 water fraction, min, max = 0.08515381 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091204798 0 0.17112865 water fraction, min, max = 0.085144431 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091195452 0 0.17111415 water fraction, min, max = 0.08515381 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4487556e-07, Final residual = 1.9908145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7749013e-09, Final residual = 1.039349e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 831.68 s ClockTime = 856 s fluxAdjustedLocalCo Co mean: 0.2427508 max: 0.59930681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073291368 -> dtInletScale=81.865029 fluxAdjustedLocalCo dtLocalScale=1.0011566, dtInletScale=81.865029 -> dtScale=1.0011566 deltaT = 12.49933 Time = 7262.17 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 = 0.091186076 0 0.17109722 water fraction, min, max = 0.085163154 9.6871501e-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 = 0.091176722 0 0.17108126 water fraction, min, max = 0.085172474 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.091186077 0 0.17109722 water fraction, min, max = 0.085163087 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176768 0 0.17108321 water fraction, min, max = 0.085172433 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6406186e-05, Final residual = 4.1144341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4374998e-09, Final residual = 9.090558e-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 = 0.09118609 0 0.17109718 water fraction, min, max = 0.08516314 9.7656556e-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 = 0.091176749 0 0.17108264 water fraction, min, max = 0.085172507 9.8441465e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09118609 0 0.1710972 water fraction, min, max = 0.085163134 9.7656556e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176753 0 0.17108279 water fraction, min, max = 0.085172504 9.8441465e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5227267e-06, Final residual = 9.9062676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568964e-08, Final residual = 2.1118268e-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 = 0.091186091 0 0.17109724 water fraction, min, max = 0.085163138 9.6871501e-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 = 0.091176752 0 0.17108273 water fraction, min, max = 0.08517251 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091186091 0 0.17109724 water fraction, min, max = 0.085163138 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176752 0 0.17108274 water fraction, min, max = 0.08517251 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4496671e-07, Final residual = 2.05672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7566252e-09, Final residual = 8.2858709e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 832.48 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.24292474 max: 0.59972726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073364807 -> dtInletScale=81.783082 fluxAdjustedLocalCo dtLocalScale=1.0004548, dtInletScale=81.783082 -> dtScale=1.0004548 deltaT = 12.49933 Time = 7274.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091167392 0 0.17106584 water fraction, min, max = 0.085181838 9.6871501e-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 = 0.091158054 0 0.17104991 water fraction, min, max = 0.085191142 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091167393 0 0.17106584 water fraction, min, max = 0.085181771 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999715 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091158099 0 0.17105186 water fraction, min, max = 0.085191101 9.6871501e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6373128e-05, Final residual = 4.1077258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3779693e-09, Final residual = 8.199112e-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 = 0.091167406 0 0.17106581 water fraction, min, max = 0.085181824 9.7813147e-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 = 0.091158081 0 0.17105129 water fraction, min, max = 0.085191175 9.8754618e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091167406 0 0.17106582 water fraction, min, max = 0.085181818 9.7813146e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091158085 0 0.17105144 water fraction, min, max = 0.085191172 9.8754618e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5189801e-06, Final residual = 9.7359362e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.044514e-08, Final residual = 2.3168728e-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 = 0.091167407 0 0.17106587 water fraction, min, max = 0.085181822 9.6871502e-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 = 0.091158083 0 0.17105138 water fraction, min, max = 0.085191178 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091167407 0 0.17106587 water fraction, min, max = 0.085181822 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091158084 0 0.1710514 water fraction, min, max = 0.085191178 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4461893e-07, Final residual = 2.0637147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8053115e-09, Final residual = 1.1231948e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 833.26 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.24285558 max: 0.59954757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073364807 -> dtInletScale=81.783082 fluxAdjustedLocalCo dtLocalScale=1.0007546, dtInletScale=81.783082 -> dtScale=1.0007546 deltaT = 12.49933 Time = 7287.17 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 = 0.091148739 0 0.17103452 water fraction, min, max = 0.08520049 9.6871502e-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 = 0.091139417 0 0.17101862 water fraction, min, max = 0.085209779 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091148741 0 0.17103452 water fraction, min, max = 0.085200424 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999715 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091139463 0 0.17102056 water fraction, min, max = 0.085209738 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6340766e-05, Final residual = 4.1012064e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.344755e-09, Final residual = 1.0551072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091148754 0 0.17103449 water fraction, min, max = 0.085200476 9.7298883e-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 = 0.091139444 0 0.17101999 water fraction, min, max = 0.085209812 9.7726185e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091148754 0 0.1710345 water fraction, min, max = 0.08520047 9.7298882e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091139448 0 0.17102015 water fraction, min, max = 0.085209809 9.7726185e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5153382e-06, Final residual = 9.7314658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425354e-08, Final residual = 2.4351209e-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 = 0.091148755 0 0.17103455 water fraction, min, max = 0.085200475 9.6871502e-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 = 0.091139447 0 0.17102009 water fraction, min, max = 0.085209815 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091148755 0 0.17103455 water fraction, min, max = 0.085200474 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091139447 0 0.1710201 water fraction, min, max = 0.085209815 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4428938e-07, Final residual = 1.9375557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7208645e-09, Final residual = 9.8292414e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 834.04 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.24278655 max: 0.59936822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073364807 -> dtInletScale=81.783082 fluxAdjustedLocalCo dtLocalScale=1.0010541, dtInletScale=81.783082 -> dtScale=1.0010541 deltaT = 12.511905 Time = 7299.68 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 = 0.091130109 0 0.17100324 water fraction, min, max = 0.085219121 9.6871502e-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 = 0.091120793 0 0.17098735 water fraction, min, max = 0.085228403 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09113011 0 0.17100324 water fraction, min, max = 0.085219054 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999715 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091120839 0 0.17098929 water fraction, min, max = 0.085228362 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6326164e-05, Final residual = 4.0968105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4027273e-09, Final residual = 7.9382509e-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 = 0.091130123 0 0.17100321 water fraction, min, max = 0.085219106 9.8062559e-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 = 0.09112082 0 0.17098872 water fraction, min, max = 0.085228436 9.9253396e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091130123 0 0.17100322 water fraction, min, max = 0.085219101 9.8062558e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091120824 0 0.17098888 water fraction, min, max = 0.085228433 9.9253396e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5145483e-06, Final residual = 9.7858347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452823e-08, Final residual = 1.9907708e-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 = 0.091130124 0 0.17100326 water fraction, min, max = 0.085219105 9.6871502e-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 = 0.091120823 0 0.17098882 water fraction, min, max = 0.085228439 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091130124 0 0.17100326 water fraction, min, max = 0.085219105 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091120823 0 0.17098883 water fraction, min, max = 0.085228439 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4419893e-07, Final residual = 2.0787972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8906884e-09, Final residual = 1.0699439e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 834.81 s ClockTime = 859 s fluxAdjustedLocalCo Co mean: 0.24296178 max: 0.59979186 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073438614 -> dtInletScale=81.700888 fluxAdjustedLocalCo dtLocalScale=1.000347, dtInletScale=81.700888 -> dtScale=1.000347 deltaT = 12.511905 Time = 7312.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0911115 0 0.170972 water fraction, min, max = 0.085237729 9.6871502e-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 = 0.0911022 0 0.17095613 water fraction, min, max = 0.085246995 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091111502 0 0.170972 water fraction, min, max = 0.085237662 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091102246 0 0.17095807 water fraction, min, max = 0.085246955 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6293579e-05, Final residual = 4.0901273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4275971e-09, Final residual = 9.0833729e-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 = 0.091111515 0 0.17097197 water fraction, min, max = 0.085237715 9.765026e-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 = 0.091102228 0 0.17095751 water fraction, min, max = 0.085247029 9.8428876e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091111515 0 0.17097198 water fraction, min, max = 0.085237709 9.765026e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091102231 0 0.17095766 water fraction, min, max = 0.085247025 9.8428875e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5108212e-06, Final residual = 9.8187743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0490711e-08, Final residual = 1.9085824e-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 = 0.091111516 0 0.17097202 water fraction, min, max = 0.085237714 9.6871502e-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 = 0.09110223 0 0.1709576 water fraction, min, max = 0.085247032 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091111516 0 0.17097202 water fraction, min, max = 0.085237713 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09110223 0 0.17095761 water fraction, min, max = 0.085247031 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4379558e-07, Final residual = 2.0929021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8286418e-09, Final residual = 8.5765437e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 835.53 s ClockTime = 860 s fluxAdjustedLocalCo Co mean: 0.2428929 max: 0.59961288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073438614 -> dtInletScale=81.700888 fluxAdjustedLocalCo dtLocalScale=1.0006456, dtInletScale=81.700888 -> dtScale=1.0006456 deltaT = 12.511905 Time = 7324.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091092923 0 0.17094081 water fraction, min, max = 0.085256306 9.6871502e-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 = 0.091083639 0 0.17092497 water fraction, min, max = 0.085265557 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091092925 0 0.17094081 water fraction, min, max = 0.08525624 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999716 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091083684 0 0.17092691 water fraction, min, max = 0.085265516 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6261214e-05, Final residual = 4.0832336e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4664609e-09, Final residual = 8.0589399e-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 = 0.091092938 0 0.17094078 water fraction, min, max = 0.085256292 9.8154147e-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 = 0.091083666 0 0.17092634 water fraction, min, max = 0.08526559 9.9436556e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091092938 0 0.17094079 water fraction, min, max = 0.085256286 9.8154146e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09108367 0 0.17092649 water fraction, min, max = 0.085265587 9.9436556e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5072076e-06, Final residual = 9.6441856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300471e-08, Final residual = 1.995199e-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 = 0.091092939 0 0.17094083 water fraction, min, max = 0.085256291 9.6871502e-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 = 0.091083668 0 0.17092643 water fraction, min, max = 0.085265593 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091092939 0 0.17094083 water fraction, min, max = 0.08525629 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091083669 0 0.17092645 water fraction, min, max = 0.085265593 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357734e-07, Final residual = 2.0867867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8173347e-09, Final residual = 1.0335061e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 836.4 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.24282416 max: 0.59943424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073438614 -> dtInletScale=81.700888 fluxAdjustedLocalCo dtLocalScale=1.0009438, dtInletScale=81.700888 -> dtScale=1.0009438 deltaT = 12.511905 Time = 7337.21 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 = 0.091074378 0 0.17090967 water fraction, min, max = 0.085274852 9.6871502e-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 = 0.091065109 0 0.17089386 water fraction, min, max = 0.085284087 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.091074379 0 0.17090967 water fraction, min, max = 0.085274786 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091065154 0 0.17089579 water fraction, min, max = 0.085284047 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229041e-05, Final residual = 4.0765675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4414557e-09, Final residual = 9.1417789e-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 = 0.091074392 0 0.17090964 water fraction, min, max = 0.085274838 9.7649181e-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 = 0.091065136 0 0.17089523 water fraction, min, max = 0.08528412 9.8426717e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091074392 0 0.17090965 water fraction, min, max = 0.085274832 9.764918e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09106514 0 0.17089538 water fraction, min, max = 0.085284117 9.8426717e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5035786e-06, Final residual = 9.7014793e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368775e-08, Final residual = 2.05104e-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 = 0.091074393 0 0.1709097 water fraction, min, max = 0.085274837 9.6871502e-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 = 0.091065138 0 0.17089532 water fraction, min, max = 0.085284123 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091074393 0 0.1709097 water fraction, min, max = 0.085274836 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091065138 0 0.17089534 water fraction, min, max = 0.085284123 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.432936e-07, Final residual = 2.024412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8253089e-09, Final residual = 1.0077812e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 837.2 s ClockTime = 862 s fluxAdjustedLocalCo Co mean: 0.24275556 max: 0.59925596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073438614 -> dtInletScale=81.700888 fluxAdjustedLocalCo dtLocalScale=1.0012416, dtInletScale=81.700888 -> dtScale=1.0012416 deltaT = 12.524556 Time = 7349.74 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 = 0.091055853 0 0.17087857 water fraction, min, max = 0.085293376 9.6871502e-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 = 0.091046591 0 0.17086277 water fraction, min, max = 0.085302605 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.091055855 0 0.17087858 water fraction, min, max = 0.08529331 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091046636 0 0.17086471 water fraction, min, max = 0.085302565 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6215044e-05, Final residual = 4.0723818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.402986e-09, Final residual = 8.5293746e-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 = 0.091055868 0 0.17087854 water fraction, min, max = 0.085293362 9.7759298e-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 = 0.091046618 0 0.17086414 water fraction, min, max = 0.085302638 9.8646932e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091055868 0 0.17087855 water fraction, min, max = 0.085293356 9.7759298e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091046622 0 0.17086429 water fraction, min, max = 0.085302635 9.8646932e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5025883e-06, Final residual = 9.6866029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319065e-08, Final residual = 2.0157341e-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 = 0.091055869 0 0.1708786 water fraction, min, max = 0.085293361 9.6871502e-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 = 0.09104662 0 0.17086424 water fraction, min, max = 0.085302641 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091055869 0 0.1708786 water fraction, min, max = 0.08529336 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09104662 0 0.17086425 water fraction, min, max = 0.085302641 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4323545e-07, Final residual = 2.0468815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7858349e-09, Final residual = 9.6739269e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 837.95 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.24293241 max: 0.5996836 fluxAdjustedLocalCo inlet-based: CoInlet=0.007351287 -> dtInletScale=81.618362 fluxAdjustedLocalCo dtLocalScale=1.0005276, dtInletScale=81.618362 -> dtScale=1.0005276 deltaT = 12.524556 Time = 7362.26 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 = 0.091037351 0 0.17084751 water fraction, min, max = 0.085311878 9.6871502e-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 = 0.091028104 0 0.17083174 water fraction, min, max = 0.085321092 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.091037353 0 0.17084752 water fraction, min, max = 0.085311812 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091028149 0 0.17083367 water fraction, min, max = 0.085321052 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6182745e-05, Final residual = 4.0653126e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4608304e-09, Final residual = 1.0722893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091037365 0 0.17084748 water fraction, min, max = 0.085311864 9.7338151e-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 = 0.091028131 0 0.17083311 water fraction, min, max = 0.085321125 9.7804715e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091037365 0 0.17084749 water fraction, min, max = 0.085311859 9.7338151e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091028135 0 0.17083326 water fraction, min, max = 0.085321122 9.7804715e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4990995e-06, Final residual = 9.6704968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273349e-08, Final residual = 1.8948422e-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 = 0.091037366 0 0.17084754 water fraction, min, max = 0.085311863 9.6871502e-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 = 0.091028133 0 0.1708332 water fraction, min, max = 0.085321128 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091037366 0 0.17084754 water fraction, min, max = 0.085311863 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091028134 0 0.17083321 water fraction, min, max = 0.085321128 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4287714e-07, Final residual = 2.0664126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7824406e-09, Final residual = 1.0591429e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 838.78 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.24286395 max: 0.59950566 fluxAdjustedLocalCo inlet-based: CoInlet=0.007351287 -> dtInletScale=81.618362 fluxAdjustedLocalCo dtLocalScale=1.0008246, dtInletScale=81.618362 -> dtScale=1.0008246 deltaT = 12.524556 Time = 7374.79 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 = 0.09101888 0 0.17081651 water fraction, min, max = 0.08533035 9.6871502e-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 = 0.091009648 0 0.17080076 water fraction, min, max = 0.085339548 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.091018881 0 0.17081651 water fraction, min, max = 0.085330284 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091009693 0 0.17080268 water fraction, min, max = 0.085339508 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6150856e-05, Final residual = 4.05907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3110736e-09, Final residual = 8.4183642e-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 = 0.091018894 0 0.17081648 water fraction, min, max = 0.085330336 9.7790258e-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 = 0.091009675 0 0.17080212 water fraction, min, max = 0.085339581 9.8708846e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091018894 0 0.17081649 water fraction, min, max = 0.08533033 9.7790257e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091009679 0 0.17080228 water fraction, min, max = 0.085339578 9.8708846e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.495385e-06, Final residual = 9.5749681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221057e-08, Final residual = 1.9725481e-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 = 0.091018895 0 0.17081653 water fraction, min, max = 0.085330335 9.6871502e-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 = 0.091009677 0 0.17080222 water fraction, min, max = 0.085339584 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091018895 0 0.17081653 water fraction, min, max = 0.085330334 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091009677 0 0.17080223 water fraction, min, max = 0.085339584 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4259181e-07, Final residual = 2.0783804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7604396e-09, Final residual = 1.0608149e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 839.58 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.24279562 max: 0.59932808 fluxAdjustedLocalCo inlet-based: CoInlet=0.007351287 -> dtInletScale=81.618362 fluxAdjustedLocalCo dtLocalScale=1.0011211, dtInletScale=81.618362 -> dtScale=1.0011211 deltaT = 12.537271 Time = 7387.33 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 = 0.09100043 0 0.17078554 water fraction, min, max = 0.0853488 9.6871502e-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 = 0.090991204 0 0.1707698 water fraction, min, max = 0.085357992 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.091000431 0 0.17078554 water fraction, min, max = 0.085348734 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090991249 0 0.17077172 water fraction, min, max = 0.085357952 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137003e-05, Final residual = 4.0549503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.354401e-09, Final residual = 8.2310573e-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 = 0.091000444 0 0.17078551 water fraction, min, max = 0.085348786 9.7834573e-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 = 0.090991231 0 0.17077116 water fraction, min, max = 0.085358025 9.8797469e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091000444 0 0.17078552 water fraction, min, max = 0.08534878 9.7834573e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090991235 0 0.17077132 water fraction, min, max = 0.085358022 9.8797469e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4945802e-06, Final residual = 9.5701745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262005e-08, Final residual = 2.0284095e-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 = 0.091000445 0 0.17078556 water fraction, min, max = 0.085348785 9.6871502e-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 = 0.090991233 0 0.17077126 water fraction, min, max = 0.085358028 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091000445 0 0.17078556 water fraction, min, max = 0.085348784 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090991234 0 0.17077127 water fraction, min, max = 0.085358028 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.426681e-07, Final residual = 2.0250954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.791406e-09, Final residual = 1.0686035e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 840.4 s ClockTime = 865 s fluxAdjustedLocalCo Co mean: 0.24297379 max: 0.59975894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073587502 -> dtInletScale=81.535585 fluxAdjustedLocalCo dtLocalScale=1.0004019, dtInletScale=81.535585 -> dtScale=1.0004019 deltaT = 12.537271 Time = 7399.86 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 = 0.090982001 0 0.1707546 water fraction, min, max = 0.085367228 9.6871502e-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 = 0.090972791 0 0.17073889 water fraction, min, max = 0.085376405 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090982003 0 0.1707546 water fraction, min, max = 0.085367162 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090972836 0 0.17074081 water fraction, min, max = 0.085376365 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6105177e-05, Final residual = 4.0487016e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5076229e-09, Final residual = 8.8802124e-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 = 0.090982015 0 0.17075457 water fraction, min, max = 0.085367214 9.772671e-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 = 0.090972818 0 0.17074026 water fraction, min, max = 0.085376438 9.8581764e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090982015 0 0.17075458 water fraction, min, max = 0.085367209 9.772671e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090972822 0 0.17074041 water fraction, min, max = 0.085376435 9.8581763e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4910916e-06, Final residual = 9.586848e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205019e-08, Final residual = 1.816034e-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 = 0.090982016 0 0.17075463 water fraction, min, max = 0.085367213 9.6871502e-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 = 0.09097282 0 0.17074035 water fraction, min, max = 0.085376441 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090982016 0 0.17075463 water fraction, min, max = 0.085367213 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09097282 0 0.17074036 water fraction, min, max = 0.085376441 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.422353e-07, Final residual = 2.0711608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.743369e-09, Final residual = 9.0976629e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 841.11 s ClockTime = 866 s fluxAdjustedLocalCo Co mean: 0.2429056 max: 0.5995817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073587502 -> dtInletScale=81.535585 fluxAdjustedLocalCo dtLocalScale=1.0006977, dtInletScale=81.535585 -> dtScale=1.0006977 deltaT = 12.537271 Time = 7412.4 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 = 0.090963603 0 0.17072372 water fraction, min, max = 0.085385626 9.6871502e-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 = 0.090954409 0 0.17070804 water fraction, min, max = 0.085394788 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090963605 0 0.17072372 water fraction, min, max = 0.08538556 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090954454 0 0.17070996 water fraction, min, max = 0.085394747 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.607352e-05, Final residual = 4.0413188e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4783383e-09, Final residual = 8.1741211e-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 = 0.090963617 0 0.17072369 water fraction, min, max = 0.085385612 9.7938552e-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 = 0.090954435 0 0.1707094 water fraction, min, max = 0.085394821 9.9005409e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090963618 0 0.1707237 water fraction, min, max = 0.085385607 9.7938552e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090954439 0 0.17070955 water fraction, min, max = 0.085394817 9.9005408e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4874764e-06, Final residual = 9.5010026e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125131e-08, Final residual = 1.8366839e-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 = 0.090963619 0 0.17072375 water fraction, min, max = 0.085385611 9.6871502e-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 = 0.090954437 0 0.17070949 water fraction, min, max = 0.085394824 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090963619 0 0.17072375 water fraction, min, max = 0.08538561 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090954438 0 0.1707095 water fraction, min, max = 0.085394823 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4200407e-07, Final residual = 2.0512389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7292578e-09, Final residual = 8.7996285e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 841.85 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.24283754 max: 0.5994048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073587502 -> dtInletScale=81.535585 fluxAdjustedLocalCo dtLocalScale=1.000993, dtInletScale=81.535585 -> dtScale=1.000993 deltaT = 12.537271 Time = 7424.94 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 = 0.090945236 0 0.17069289 water fraction, min, max = 0.085403993 9.6871502e-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 = 0.090936057 0 0.17067724 water fraction, min, max = 0.085413139 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945238 0 0.1706929 water fraction, min, max = 0.085403928 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936102 0 0.17067915 water fraction, min, max = 0.085413099 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6041948e-05, Final residual = 4.0342604e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3233297e-09, Final residual = 1.0641418e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09094525 0 0.17069287 water fraction, min, max = 0.085403979 9.730798e-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 = 0.090936083 0 0.17067859 water fraction, min, max = 0.085413173 9.7744379e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09094525 0 0.17069288 water fraction, min, max = 0.085403974 9.730798e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936087 0 0.17067875 water fraction, min, max = 0.085413169 9.7744379e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4837859e-06, Final residual = 9.5057266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185618e-08, Final residual = 1.8901338e-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 = 0.090945251 0 0.17069292 water fraction, min, max = 0.085403978 9.6871502e-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 = 0.090936085 0 0.17067869 water fraction, min, max = 0.085413176 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945251 0 0.17069292 water fraction, min, max = 0.085403978 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090936086 0 0.1706787 water fraction, min, max = 0.085413175 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4157604e-07, Final residual = 2.0309307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8387107e-09, Final residual = 1.0430007e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 842.57 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.24276962 max: 0.59922825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073587502 -> dtInletScale=81.535585 fluxAdjustedLocalCo dtLocalScale=1.0012879, dtInletScale=81.535585 -> dtScale=1.0012879 deltaT = 12.550064 Time = 7437.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09092689 0 0.1706621 water fraction, min, max = 0.085422339 9.6871502e-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 = 0.090917717 0 0.17064646 water fraction, min, max = 0.08543148 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090926892 0 0.1706621 water fraction, min, max = 0.085422274 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999719 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917761 0 0.17064837 water fraction, min, max = 0.08543144 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6028381e-05, Final residual = 4.0297702e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3844711e-09, Final residual = 8.9257587e-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 = 0.090926904 0 0.17066207 water fraction, min, max = 0.085422326 9.7657694e-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 = 0.090917743 0 0.17064781 water fraction, min, max = 0.085431513 9.8443744e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090926904 0 0.17066208 water fraction, min, max = 0.08542232 9.7657693e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917747 0 0.17064796 water fraction, min, max = 0.08543151 9.8443743e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4830839e-06, Final residual = 9.4655682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099778e-08, Final residual = 1.9760728e-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 = 0.090926905 0 0.17066212 water fraction, min, max = 0.085422324 9.6871502e-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 = 0.090917745 0 0.1706479 water fraction, min, max = 0.085431516 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090926905 0 0.17066213 water fraction, min, max = 0.085422324 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090917746 0 0.17064792 water fraction, min, max = 0.085431516 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4179909e-07, Final residual = 2.0309958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7631426e-09, Final residual = 1.1315767e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 843.27 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.24294943 max: 0.59966315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073662591 -> dtInletScale=81.45247 fluxAdjustedLocalCo dtLocalScale=1.0005617, dtInletScale=81.45247 -> dtScale=1.0005617 deltaT = 12.550064 Time = 7450.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908565 0 0.17063135 water fraction, min, max = 0.085440664 9.6871502e-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 = 0.090899407 0 0.17061573 water fraction, min, max = 0.085449789 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908567 0 0.17063135 water fraction, min, max = 0.085440599 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899452 0 0.17061764 water fraction, min, max = 0.085449749 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5997121e-05, Final residual = 4.0245041e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3356748e-09, Final residual = 7.9349198e-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 = 0.090908579 0 0.17063132 water fraction, min, max = 0.085440651 9.7915338e-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 = 0.090899433 0 0.17061708 water fraction, min, max = 0.085449823 9.8958986e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908579 0 0.17063133 water fraction, min, max = 0.085440645 9.7915338e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899437 0 0.17061723 water fraction, min, max = 0.085449819 9.8958986e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4796013e-06, Final residual = 9.4553905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264539e-08, Final residual = 2.1468303e-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 = 0.09090858 0 0.17063137 water fraction, min, max = 0.085440649 9.6871502e-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 = 0.090899435 0 0.17061717 water fraction, min, max = 0.085449826 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09090858 0 0.17063137 water fraction, min, max = 0.085440649 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899436 0 0.17061719 water fraction, min, max = 0.085449825 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4150716e-07, Final residual = 1.9574454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7030281e-09, Final residual = 9.0928757e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 843.97 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.24288165 max: 0.59948694 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073662591 -> dtInletScale=81.45247 fluxAdjustedLocalCo dtLocalScale=1.0008558, dtInletScale=81.45247 -> dtScale=1.0008558 deltaT = 12.550064 Time = 7462.59 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 = 0.090890271 0 0.17060064 water fraction, min, max = 0.085458959 9.6871502e-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 = 0.090881127 0 0.17058505 water fraction, min, max = 0.085468069 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090890272 0 0.17060065 water fraction, min, max = 0.085458893 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090881172 0 0.17058696 water fraction, min, max = 0.085468029 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5965821e-05, Final residual = 4.0183598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3233252e-09, Final residual = 8.4902386e-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 = 0.090890284 0 0.17060062 water fraction, min, max = 0.085458945 9.771418e-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 = 0.090881154 0 0.1705864 water fraction, min, max = 0.085468102 9.8556706e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090890285 0 0.17060063 water fraction, min, max = 0.08545894 9.771418e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090881157 0 0.17058655 water fraction, min, max = 0.085468099 9.8556706e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4760072e-06, Final residual = 9.4400824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129773e-08, Final residual = 1.9176985e-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 = 0.090890286 0 0.17060067 water fraction, min, max = 0.085458944 9.6871502e-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 = 0.090881156 0 0.17058649 water fraction, min, max = 0.085468105 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090890286 0 0.17060067 water fraction, min, max = 0.085458943 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090881156 0 0.17058651 water fraction, min, max = 0.085468105 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4101646e-07, Final residual = 2.01551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6979077e-09, Final residual = 8.6101367e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 844.72 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.24281399 max: 0.59931106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073662591 -> dtInletScale=81.45247 fluxAdjustedLocalCo dtLocalScale=1.0011495, dtInletScale=81.45247 -> dtScale=1.0011495 deltaT = 12.562923 Time = 7475.15 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 = 0.090871997 0 0.17056998 water fraction, min, max = 0.085477233 9.6871502e-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 = 0.09086286 0 0.17055439 water fraction, min, max = 0.085486337 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090871999 0 0.17056998 water fraction, min, max = 0.085477167 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862904 0 0.1705563 water fraction, min, max = 0.085486297 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.595269e-05, Final residual = 4.0139589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3370346e-09, Final residual = 8.0192871e-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 = 0.090872011 0 0.17056995 water fraction, min, max = 0.085477219 9.7853399e-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 = 0.090862886 0 0.17055575 water fraction, min, max = 0.08548637 9.883512e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090872011 0 0.17056996 water fraction, min, max = 0.085477213 9.7853399e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09086289 0 0.1705559 water fraction, min, max = 0.085486367 9.883512e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4752584e-06, Final residual = 9.3711223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.010403e-08, Final residual = 2.1184641e-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 = 0.090872012 0 0.17057 water fraction, min, max = 0.085477218 9.6871502e-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 = 0.090862888 0 0.17055584 water fraction, min, max = 0.085486373 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090872012 0 0.17057 water fraction, min, max = 0.085477217 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862888 0 0.17055585 water fraction, min, max = 0.085486373 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125491e-07, Final residual = 1.9371707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7286714e-09, Final residual = 8.749286e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 845.47 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.24299513 max: 0.59974923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073738065 -> dtInletScale=81.3691 fluxAdjustedLocalCo dtLocalScale=1.0004181, dtInletScale=81.3691 -> dtScale=1.0004181 deltaT = 12.562923 Time = 7487.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853744 0 0.17053935 water fraction, min, max = 0.085495485 9.6871502e-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 = 0.090844622 0 0.17052379 water fraction, min, max = 0.085504575 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090853746 0 0.17053935 water fraction, min, max = 0.08549542 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090844666 0 0.17052569 water fraction, min, max = 0.085504535 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.59215e-05, Final residual = 4.0075598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3281832e-09, Final residual = 9.5826105e-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 = 0.090853758 0 0.17053932 water fraction, min, max = 0.085495472 9.7527629e-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 = 0.090844648 0 0.17052514 water fraction, min, max = 0.085504608 9.8183639e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853758 0 0.17053933 water fraction, min, max = 0.085495466 9.7527629e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090844652 0 0.17052529 water fraction, min, max = 0.085504605 9.8183639e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4717057e-06, Final residual = 9.360752e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144865e-08, Final residual = 2.5021158e-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 = 0.090853759 0 0.17053937 water fraction, min, max = 0.085495471 9.6871502e-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 = 0.09084465 0 0.17052523 water fraction, min, max = 0.085504611 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853759 0 0.17053937 water fraction, min, max = 0.08549547 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090844651 0 0.17052524 water fraction, min, max = 0.08550461 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4108333e-07, Final residual = 1.8513871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5991365e-09, Final residual = 9.8897851e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 846.24 s ClockTime = 871 s fluxAdjustedLocalCo Co mean: 0.24292761 max: 0.59957369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073738065 -> dtInletScale=81.3691 fluxAdjustedLocalCo dtLocalScale=1.000711, dtInletScale=81.3691 -> dtScale=1.000711 deltaT = 12.562923 Time = 7500.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090835521 0 0.17050877 water fraction, min, max = 0.085513708 9.6871502e-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 = 0.090826414 0 0.17049324 water fraction, min, max = 0.085522782 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090835523 0 0.17050877 water fraction, min, max = 0.085513643 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090826459 0 0.17049513 water fraction, min, max = 0.085522743 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5890493e-05, Final residual = 4.0013239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3530381e-09, Final residual = 8.0015804e-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 = 0.090835535 0 0.17050874 water fraction, min, max = 0.085513694 9.786409e-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 = 0.09082644 0 0.17049458 water fraction, min, max = 0.085522816 9.8856499e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090835535 0 0.17050875 water fraction, min, max = 0.085513689 9.7864089e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090826444 0 0.17049473 water fraction, min, max = 0.085522812 9.8856499e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.468249e-06, Final residual = 9.3528289e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9739835e-09, Final residual = 1.7793543e-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 = 0.090835536 0 0.17050879 water fraction, min, max = 0.085513693 9.6871502e-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 = 0.090826442 0 0.17049467 water fraction, min, max = 0.085522818 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090835536 0 0.17050879 water fraction, min, max = 0.085513693 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090826443 0 0.17049469 water fraction, min, max = 0.085522818 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040657e-07, Final residual = 2.0285603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8085703e-09, Final residual = 1.0726988e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 847.06 s ClockTime = 872 s fluxAdjustedLocalCo Co mean: 0.24286022 max: 0.59939848 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073738065 -> dtInletScale=81.3691 fluxAdjustedLocalCo dtLocalScale=1.0010035, dtInletScale=81.3691 -> dtScale=1.0010035 deltaT = 12.562923 Time = 7512.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090817329 0 0.17047824 water fraction, min, max = 0.085531901 9.6871502e-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 = 0.090808237 0 0.17046273 water fraction, min, max = 0.08554096 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.09081733 0 0.17047824 water fraction, min, max = 0.085531836 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090808281 0 0.17046463 water fraction, min, max = 0.08554092 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5859685e-05, Final residual = 3.9953344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3335066e-09, Final residual = 9.0934922e-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 = 0.090817342 0 0.17047821 water fraction, min, max = 0.085531887 9.7630223e-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 = 0.090808263 0 0.17046408 water fraction, min, max = 0.085540993 9.8388809e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090817343 0 0.17047822 water fraction, min, max = 0.085531882 9.7630223e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090808266 0 0.17046423 water fraction, min, max = 0.08554099 9.8388809e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4648502e-06, Final residual = 9.3490882e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9480001e-09, Final residual = 1.70005e-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 = 0.090817344 0 0.17047826 water fraction, min, max = 0.085531886 9.6871502e-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 = 0.090808265 0 0.17046417 water fraction, min, max = 0.085540996 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090817344 0 0.17047826 water fraction, min, max = 0.085531885 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090808265 0 0.17046418 water fraction, min, max = 0.085540996 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4019041e-07, Final residual = 2.0535981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8401785e-09, Final residual = 8.7892051e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 847.81 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.24279298 max: 0.59922362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073738065 -> dtInletScale=81.3691 fluxAdjustedLocalCo dtLocalScale=1.0012956, dtInletScale=81.3691 -> dtScale=1.0012956 deltaT = 12.575861 Time = 7525.41 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 = 0.090799157 0 0.17044775 water fraction, min, max = 0.085550073 9.6871502e-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 = 0.09079007 0 0.17043225 water fraction, min, max = 0.085559126 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090799158 0 0.17044775 water fraction, min, max = 0.085550008 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090790114 0 0.17043414 water fraction, min, max = 0.085559087 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5846684e-05, Final residual = 3.9906863e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4046943e-09, Final residual = 7.98286e-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 = 0.09079917 0 0.17044772 water fraction, min, max = 0.085550059 9.8065352e-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 = 0.090790096 0 0.1704336 water fraction, min, max = 0.08555916 9.9258988e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09079917 0 0.17044773 water fraction, min, max = 0.085550054 9.8065351e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0907901 0 0.17043375 water fraction, min, max = 0.085559156 9.9258988e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640496e-06, Final residual = 9.2864435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9026155e-09, Final residual = 1.731614e-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 = 0.090799171 0 0.17044777 water fraction, min, max = 0.085550058 9.6871502e-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 = 0.090790098 0 0.17043369 water fraction, min, max = 0.085559163 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090799171 0 0.17044777 water fraction, min, max = 0.085550058 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090790099 0 0.1704337 water fraction, min, max = 0.085559162 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.4032252e-07, Final residual = 2.0356255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8157513e-09, Final residual = 1.072024e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 848.54 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.24297576 max: 0.59966586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073814006 -> dtInletScale=81.285387 fluxAdjustedLocalCo dtLocalScale=1.0005572, dtInletScale=81.285387 -> dtScale=1.0005572 deltaT = 12.575861 Time = 7537.99 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 = 0.090781005 0 0.17041729 water fraction, min, max = 0.085568224 9.6871502e-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 = 0.090771933 0 0.17040182 water fraction, min, max = 0.085577263 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090781007 0 0.17041729 water fraction, min, max = 0.085568159 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999722 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090771978 0 0.17040371 water fraction, min, max = 0.085577224 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5816074e-05, Final residual = 3.9847498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4042625e-09, Final residual = 1.2462823e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090781019 0 0.17041726 water fraction, min, max = 0.085568211 9.6902083e-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 = 0.090771959 0 0.17040316 water fraction, min, max = 0.085577296 9.6932659e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090781019 0 0.17041727 water fraction, min, max = 0.085568205 9.6902083e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090771963 0 0.17040331 water fraction, min, max = 0.085577293 9.6932659e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4606698e-06, Final residual = 9.2364955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8701361e-09, Final residual = 1.9383512e-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 = 0.09078102 0 0.17041731 water fraction, min, max = 0.08556821 9.6871502e-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 = 0.090771961 0 0.17040325 water fraction, min, max = 0.085577299 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09078102 0 0.17041731 water fraction, min, max = 0.085568209 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090771962 0 0.17040326 water fraction, min, max = 0.085577299 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3984506e-07, Final residual = 1.9702142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7663668e-09, Final residual = 9.9989468e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 849.29 s ClockTime = 874 s fluxAdjustedLocalCo Co mean: 0.24290864 max: 0.59949132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073814006 -> dtInletScale=81.285387 fluxAdjustedLocalCo dtLocalScale=1.0008485, dtInletScale=81.285387 -> dtScale=1.0008485 deltaT = 12.575861 Time = 7550.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090762883 0 0.17038688 water fraction, min, max = 0.085586346 9.6871502e-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 = 0.090753827 0 0.17037144 water fraction, min, max = 0.08559537 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090762885 0 0.17038688 water fraction, min, max = 0.085586281 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090753871 0 0.17037332 water fraction, min, max = 0.085595331 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785372e-05, Final residual = 3.9784722e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2497413e-09, Final residual = 1.0118362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090762897 0 0.17038685 water fraction, min, max = 0.085586333 9.7382643e-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 = 0.090753852 0 0.17037278 water fraction, min, max = 0.085595403 9.7893693e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090762897 0 0.17038686 water fraction, min, max = 0.085586327 9.7382643e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090753856 0 0.17037293 water fraction, min, max = 0.0855954 9.7893692e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4571594e-06, Final residual = 9.2086323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9136507e-09, Final residual = 2.1211916e-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 = 0.090762898 0 0.1703869 water fraction, min, max = 0.085586332 9.6871502e-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 = 0.090753855 0 0.17037287 water fraction, min, max = 0.085595406 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090762898 0 0.17038691 water fraction, min, max = 0.085586331 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090753855 0 0.17037288 water fraction, min, max = 0.085595406 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3963859e-07, Final residual = 1.9085155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6299347e-09, Final residual = 1.1314172e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 850.03 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.24284165 max: 0.59931711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073814006 -> dtInletScale=81.285387 fluxAdjustedLocalCo dtLocalScale=1.0011394, dtInletScale=81.285387 -> dtScale=1.0011394 deltaT = 12.588866 Time = 7563.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090744782 0 0.17035651 water fraction, min, max = 0.085604448 9.6871502e-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 = 0.090735731 0 0.17034108 water fraction, min, max = 0.085613466 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090744783 0 0.17035651 water fraction, min, max = 0.085604383 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090735775 0 0.17034296 water fraction, min, max = 0.085613426 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5772804e-05, Final residual = 3.9744376e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2693032e-09, Final residual = 8.8055768e-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 = 0.090744795 0 0.17035648 water fraction, min, max = 0.085604434 9.7651252e-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 = 0.090735756 0 0.17034242 water fraction, min, max = 0.085613499 9.8430864e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090744796 0 0.17035649 water fraction, min, max = 0.085604429 9.7651252e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09073576 0 0.17034257 water fraction, min, max = 0.085613496 9.8430864e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4564305e-06, Final residual = 9.2695343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.968145e-09, Final residual = 2.0271091e-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 = 0.090744797 0 0.17035653 water fraction, min, max = 0.085604433 9.6871502e-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 = 0.090735759 0 0.17034251 water fraction, min, max = 0.085613502 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090744797 0 0.17035653 water fraction, min, max = 0.085604432 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090735759 0 0.17034252 water fraction, min, max = 0.085613502 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3973025e-07, Final residual = 1.9481241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7541996e-09, Final residual = 8.8394691e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 850.79 s ClockTime = 876 s fluxAdjustedLocalCo Co mean: 0.24302578 max: 0.59976266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073890339 -> dtInletScale=81.201414 fluxAdjustedLocalCo dtLocalScale=1.0003957, dtInletScale=81.201414 -> dtScale=1.0003957 deltaT = 12.588866 Time = 7575.74 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 = 0.090726701 0 0.17032618 water fraction, min, max = 0.085622529 9.6871502e-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 = 0.090717664 0 0.17031077 water fraction, min, max = 0.085631532 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090726702 0 0.17032618 water fraction, min, max = 0.085622464 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999723 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090717708 0 0.17031265 water fraction, min, max = 0.085631493 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5742306e-05, Final residual = 3.9678652e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3196016e-09, Final residual = 1.011675e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090726714 0 0.17032615 water fraction, min, max = 0.085622515 9.7416407e-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 = 0.09071769 0 0.17031211 water fraction, min, max = 0.085631566 9.7961215e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090726714 0 0.17032616 water fraction, min, max = 0.08562251 9.7416407e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090717694 0 0.17031225 water fraction, min, max = 0.085631562 9.7961215e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.453114e-06, Final residual = 9.1819416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7653436e-09, Final residual = 1.6808021e-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 = 0.090726715 0 0.1703262 water fraction, min, max = 0.085622514 9.6871502e-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 = 0.090717692 0 0.17031219 water fraction, min, max = 0.085631568 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090726715 0 0.1703262 water fraction, min, max = 0.085622514 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090717693 0 0.17031221 water fraction, min, max = 0.085631568 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3923383e-07, Final residual = 2.0694902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8477835e-09, Final residual = 1.0959649e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 851.53 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.24295892 max: 0.59958877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073890339 -> dtInletScale=81.201414 fluxAdjustedLocalCo dtLocalScale=1.0006859, dtInletScale=81.201414 -> dtScale=1.0006859 deltaT = 12.588866 Time = 7588.33 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 = 0.090708649 0 0.17029589 water fraction, min, max = 0.08564058 9.6871502e-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 = 0.090699628 0 0.17028051 water fraction, min, max = 0.085649569 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090708651 0 0.17029589 water fraction, min, max = 0.085640516 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090699672 0 0.17028238 water fraction, min, max = 0.08564953 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712013e-05, Final residual = 3.9615679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3131374e-09, Final residual = 7.7689425e-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 = 0.090708663 0 0.17029586 water fraction, min, max = 0.085640567 9.7998481e-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 = 0.090699653 0 0.17028184 water fraction, min, max = 0.085649602 9.912526e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090708663 0 0.17029587 water fraction, min, max = 0.085640561 9.799848e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090699657 0 0.17028199 water fraction, min, max = 0.085649599 9.912526e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4495544e-06, Final residual = 9.1954216e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8111453e-09, Final residual = 1.8143453e-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 = 0.090708664 0 0.17029591 water fraction, min, max = 0.085640566 9.6871502e-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 = 0.090699655 0 0.17028193 water fraction, min, max = 0.085649605 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090708664 0 0.17029591 water fraction, min, max = 0.085640565 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090699656 0 0.17028194 water fraction, min, max = 0.085649605 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906722e-07, Final residual = 1.9997208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7209834e-09, Final residual = 7.9771189e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 852.28 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.24289219 max: 0.59941522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073890339 -> dtInletScale=81.201414 fluxAdjustedLocalCo dtLocalScale=1.0009756, dtInletScale=81.201414 -> dtScale=1.0009756 deltaT = 12.588866 Time = 7600.92 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 = 0.090690627 0 0.17026565 water fraction, min, max = 0.085658602 9.6871502e-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 = 0.09068162 0 0.1702503 water fraction, min, max = 0.085667577 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090690629 0 0.17026566 water fraction, min, max = 0.085658538 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090681664 0 0.17025217 water fraction, min, max = 0.085667537 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5681696e-05, Final residual = 3.9557189e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3500711e-09, Final residual = 1.0904462e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090690641 0 0.17026563 water fraction, min, max = 0.085658589 9.7259561e-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 = 0.090681646 0 0.17025163 water fraction, min, max = 0.08566761 9.7647552e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090690641 0 0.17026564 water fraction, min, max = 0.085658584 9.7259561e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090681649 0 0.17025178 water fraction, min, max = 0.085667606 9.7647552e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4462527e-06, Final residual = 9.0961108e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7405359e-09, Final residual = 2.0550234e-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 = 0.090690642 0 0.17026568 water fraction, min, max = 0.085658588 9.6871502e-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 = 0.090681648 0 0.17025172 water fraction, min, max = 0.085667613 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090690642 0 0.17026568 water fraction, min, max = 0.085658587 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090681648 0 0.17025173 water fraction, min, max = 0.085667612 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.387271e-07, Final residual = 1.9182203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7045846e-09, Final residual = 1.1366322e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 853.05 s ClockTime = 878 s fluxAdjustedLocalCo Co mean: 0.24282559 max: 0.599242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073890339 -> dtInletScale=81.201414 fluxAdjustedLocalCo dtLocalScale=1.0012649, dtInletScale=81.201414 -> dtScale=1.0012649 deltaT = 12.601952 Time = 7613.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090672625 0 0.17023545 water fraction, min, max = 0.085676604 9.6871502e-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 = 0.090663624 0 0.17022011 water fraction, min, max = 0.085685573 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090672627 0 0.17023545 water fraction, min, max = 0.08567654 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999724 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090663667 0 0.17022198 water fraction, min, max = 0.085685534 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5669589e-05, Final residual = 3.952306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3233977e-09, Final residual = 9.5442699e-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 = 0.090672639 0 0.17023543 water fraction, min, max = 0.085676591 9.7506326e-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 = 0.090663649 0 0.17022144 water fraction, min, max = 0.085685606 9.8141037e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090672639 0 0.17023543 water fraction, min, max = 0.085676586 9.7506325e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090663653 0 0.17022159 water fraction, min, max = 0.085685603 9.8141037e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4455681e-06, Final residual = 9.107604e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7421261e-09, Final residual = 1.9965503e-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 = 0.09067264 0 0.17023547 water fraction, min, max = 0.08567659 9.6871502e-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 = 0.090663651 0 0.17022153 water fraction, min, max = 0.085685609 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09067264 0 0.17023548 water fraction, min, max = 0.085676589 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090663652 0 0.17022154 water fraction, min, max = 0.085685609 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889909e-07, Final residual = 1.9447607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.791093e-09, Final residual = 1.0622631e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 853.77 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.2430114 max: 0.59969167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073967148 -> dtInletScale=81.117093 fluxAdjustedLocalCo dtLocalScale=1.0005141, dtInletScale=81.117093 -> dtScale=1.0005141 deltaT = 12.601952 Time = 7626.13 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 = 0.090654643 0 0.17020529 water fraction, min, max = 0.085694587 9.6871502e-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 = 0.090645656 0 0.17018996 water fraction, min, max = 0.085703541 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090654645 0 0.17020529 water fraction, min, max = 0.085694522 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.0906457 0 0.17019183 water fraction, min, max = 0.085703502 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5639489e-05, Final residual = 3.9457513e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4284093e-09, Final residual = 8.4721034e-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 = 0.090654656 0 0.17020526 water fraction, min, max = 0.085694573 9.7802568e-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 = 0.090645682 0 0.1701913 water fraction, min, max = 0.085703574 9.8733471e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090654657 0 0.17020527 water fraction, min, max = 0.085694568 9.7802568e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090645685 0 0.17019144 water fraction, min, max = 0.085703571 9.873347e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4421578e-06, Final residual = 9.0834945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7811585e-09, Final residual = 1.7861353e-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 = 0.090654658 0 0.17020531 water fraction, min, max = 0.085694572 9.6871502e-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 = 0.090645684 0 0.17019138 water fraction, min, max = 0.085703577 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090654658 0 0.17020531 water fraction, min, max = 0.085694571 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090645684 0 0.1701914 water fraction, min, max = 0.085703577 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.385083e-07, Final residual = 1.977061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8865747e-09, Final residual = 9.0108256e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 854.57 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.24294493 max: 0.59951877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073967148 -> dtInletScale=81.117093 fluxAdjustedLocalCo dtLocalScale=1.0008027, dtInletScale=81.117093 -> dtScale=1.0008027 deltaT = 12.601952 Time = 7638.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09063669 0 0.17017517 water fraction, min, max = 0.085712539 9.6871502e-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 = 0.090627718 0 0.17015987 water fraction, min, max = 0.085721479 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090636692 0 0.17017517 water fraction, min, max = 0.085712475 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.090627762 0 0.17016174 water fraction, min, max = 0.08572144 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5609384e-05, Final residual = 3.9392774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2745528e-09, Final residual = 8.011896e-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 = 0.090636704 0 0.17017514 water fraction, min, max = 0.085712526 9.7878323e-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 = 0.090627743 0 0.1701612 water fraction, min, max = 0.085721512 9.8884967e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090636704 0 0.17017515 water fraction, min, max = 0.085712521 9.7878323e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090627747 0 0.17016135 water fraction, min, max = 0.085721509 9.8884966e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4388902e-06, Final residual = 9.1086796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7763389e-09, Final residual = 1.7463047e-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 = 0.090636705 0 0.17017519 water fraction, min, max = 0.085712525 9.6871502e-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 = 0.090627745 0 0.17016129 water fraction, min, max = 0.085721515 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090636705 0 0.17017519 water fraction, min, max = 0.085712524 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090627746 0 0.1701613 water fraction, min, max = 0.085721515 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3814975e-07, Final residual = 1.9867944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7733077e-09, Final residual = 1.076084e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 855.38 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.24287858 max: 0.59934618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073967148 -> dtInletScale=81.117093 fluxAdjustedLocalCo dtLocalScale=1.0010909, dtInletScale=81.117093 -> dtScale=1.0010909 deltaT = 12.615107 Time = 7651.34 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 = 0.090618757 0 0.17014509 water fraction, min, max = 0.085730472 9.6871502e-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 = 0.09060979 0 0.1701298 water fraction, min, max = 0.085739407 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090618759 0 0.17014509 water fraction, min, max = 0.085730408 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.090609834 0 0.17013166 water fraction, min, max = 0.085739368 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5597394e-05, Final residual = 3.9367111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2972415e-09, Final residual = 1.1834196e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09061877 0 0.17014506 water fraction, min, max = 0.085730459 9.705614e-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 = 0.090609815 0 0.17013113 water fraction, min, max = 0.08573944 9.7240745e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090618771 0 0.17014507 water fraction, min, max = 0.085730454 9.705614e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609819 0 0.17013128 water fraction, min, max = 0.085739437 9.7240745e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4381808e-06, Final residual = 9.0319166e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6714707e-09, Final residual = 1.7956719e-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 = 0.090618772 0 0.17014511 water fraction, min, max = 0.085730458 9.6871502e-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 = 0.090609817 0 0.17013122 water fraction, min, max = 0.085739443 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090618772 0 0.17014511 water fraction, min, max = 0.085730457 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090609818 0 0.17013123 water fraction, min, max = 0.085739443 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3824829e-07, Final residual = 2.01537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7931189e-09, Final residual = 1.0544405e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 856.21 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.24306575 max: 0.5997992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074044358 -> dtInletScale=81.032508 fluxAdjustedLocalCo dtLocalScale=1.0003348, dtInletScale=81.032508 -> dtScale=1.0003348 deltaT = 12.615107 Time = 7663.96 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 = 0.090600844 0 0.17011504 water fraction, min, max = 0.085748386 9.6871502e-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 = 0.090591891 0 0.17009978 water fraction, min, max = 0.085757306 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090600845 0 0.17011504 water fraction, min, max = 0.085748321 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090591935 0 0.17010164 water fraction, min, max = 0.085757267 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5567654e-05, Final residual = 3.9297956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3089018e-09, Final residual = 7.9825134e-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 = 0.090600857 0 0.17011501 water fraction, min, max = 0.085748372 9.8176721e-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 = 0.090591917 0 0.1701011 water fraction, min, max = 0.085757339 9.948171e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090600857 0 0.17011502 water fraction, min, max = 0.085748367 9.817672e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09059192 0 0.17010125 water fraction, min, max = 0.085757336 9.948171e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4347504e-06, Final residual = 9.0405735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6741423e-09, Final residual = 1.8836516e-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 = 0.090600858 0 0.17011506 water fraction, min, max = 0.085748371 9.6871502e-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 = 0.090591919 0 0.17010119 water fraction, min, max = 0.085757342 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090600858 0 0.17011506 water fraction, min, max = 0.085748371 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090591919 0 0.1701012 water fraction, min, max = 0.085757341 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3793672e-07, Final residual = 1.9321785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7157354e-09, Final residual = 9.3476335e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 856.98 s ClockTime = 882 s fluxAdjustedLocalCo Co mean: 0.24299952 max: 0.59962692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074044358 -> dtInletScale=81.032508 fluxAdjustedLocalCo dtLocalScale=1.0006222, dtInletScale=81.032508 -> dtScale=1.0006222 deltaT = 12.615107 Time = 7676.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09058296 0 0.17008504 water fraction, min, max = 0.08576627 9.6871502e-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 = 0.090574022 0 0.1700698 water fraction, min, max = 0.085775175 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090582961 0 0.17008504 water fraction, min, max = 0.085766206 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090574065 0 0.17007166 water fraction, min, max = 0.085775137 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5537833e-05, Final residual = 3.9223725e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3177213e-09, Final residual = 1.0068234e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090582973 0 0.17008501 water fraction, min, max = 0.085766257 9.7423559e-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 = 0.090574047 0 0.17007113 water fraction, min, max = 0.085775209 9.797552e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090582973 0 0.17008502 water fraction, min, max = 0.085766251 9.7423559e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09057405 0 0.17007127 water fraction, min, max = 0.085775205 9.797552e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4316527e-06, Final residual = 8.9931953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6516083e-09, Final residual = 1.9951892e-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 = 0.090582974 0 0.17008506 water fraction, min, max = 0.085766256 9.6871502e-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 = 0.090574049 0 0.17007121 water fraction, min, max = 0.085775212 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090582974 0 0.17008506 water fraction, min, max = 0.085766255 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090574049 0 0.17007122 water fraction, min, max = 0.085775211 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3763954e-07, Final residual = 1.8928268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6179246e-09, Final residual = 9.7467225e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 857.74 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.24293343 max: 0.59945498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074044358 -> dtInletScale=81.032508 fluxAdjustedLocalCo dtLocalScale=1.0009092, dtInletScale=81.032508 -> dtScale=1.0009092 deltaT = 12.615107 Time = 7689.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090565104 0 0.17005509 water fraction, min, max = 0.085784125 9.6871502e-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 = 0.090556181 0 0.17003988 water fraction, min, max = 0.085793016 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090565106 0 0.17005509 water fraction, min, max = 0.085784061 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556224 0 0.17004173 water fraction, min, max = 0.085792978 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508251e-05, Final residual = 3.9175624e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.310983e-09, Final residual = 8.2987179e-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 = 0.090565117 0 0.17005506 water fraction, min, max = 0.085784112 9.7776048e-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 = 0.090556206 0 0.1700412 water fraction, min, max = 0.08579305 9.8680436e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090565118 0 0.17005507 water fraction, min, max = 0.085784107 9.7776048e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556209 0 0.17004135 water fraction, min, max = 0.085793046 9.8680436e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4281472e-06, Final residual = 8.9414818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6705243e-09, Final residual = 1.8127656e-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 = 0.090565119 0 0.17005511 water fraction, min, max = 0.085784111 9.6871502e-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 = 0.090556208 0 0.17004129 water fraction, min, max = 0.085793052 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090565119 0 0.17005511 water fraction, min, max = 0.08578411 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090556208 0 0.1700413 water fraction, min, max = 0.085793052 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3729104e-07, Final residual = 1.9647501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.82984e-09, Final residual = 1.0287016e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 858.56 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.24286747 max: 0.59928337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074044358 -> dtInletScale=81.032508 fluxAdjustedLocalCo dtLocalScale=1.0011958, dtInletScale=81.032508 -> dtScale=1.0011958 deltaT = 12.628344 Time = 7701.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090547268 0 0.17002517 water fraction, min, max = 0.085801961 9.6871502e-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 = 0.09053835 0 0.17000997 water fraction, min, max = 0.085810847 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09054727 0 0.17002517 water fraction, min, max = 0.085801897 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090538393 0 0.17001182 water fraction, min, max = 0.085810808 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5496698e-05, Final residual = 3.9142021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3442211e-09, Final residual = 8.1055586e-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 = 0.090547282 0 0.17002515 water fraction, min, max = 0.085801948 9.7863687e-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 = 0.090538375 0 0.17001129 water fraction, min, max = 0.08581088 9.8855699e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090547282 0 0.17002516 water fraction, min, max = 0.085801943 9.7863687e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090538379 0 0.17001144 water fraction, min, max = 0.085810877 9.8855699e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4275125e-06, Final residual = 8.9378e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6176343e-09, Final residual = 2.1721258e-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 = 0.090547283 0 0.17002519 water fraction, min, max = 0.085801947 9.6871502e-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 = 0.090538377 0 0.17001138 water fraction, min, max = 0.085810883 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090547283 0 0.17002519 water fraction, min, max = 0.085801946 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090538377 0 0.17001139 water fraction, min, max = 0.085810883 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3748441e-07, Final residual = 1.8256074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6036293e-09, Final residual = 9.7097996e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 859.36 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.24305634 max: 0.59974056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074122054 -> dtInletScale=80.947568 fluxAdjustedLocalCo dtLocalScale=1.0004326, dtInletScale=80.947568 -> dtScale=1.0004326 deltaT = 12.628344 Time = 7714.44 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 = 0.090529452 0 0.16999529 water fraction, min, max = 0.085819778 9.6871502e-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 = 0.090520548 0 0.16998011 water fraction, min, max = 0.085828649 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090529453 0 0.16999529 water fraction, min, max = 0.085819714 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090520591 0 0.16998196 water fraction, min, max = 0.08582861 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.546709e-05, Final residual = 3.9081299e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2939933e-09, Final residual = 7.8942618e-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 = 0.090529465 0 0.16999526 water fraction, min, max = 0.085819764 9.7890964e-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 = 0.090520573 0 0.16998143 water fraction, min, max = 0.085828682 9.8910247e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090529465 0 0.16999527 water fraction, min, max = 0.085819759 9.7890963e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090520576 0 0.16998158 water fraction, min, max = 0.085828679 9.8910247e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.424347e-06, Final residual = 8.8820802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5738734e-09, Final residual = 2.0875699e-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 = 0.090529466 0 0.16999531 water fraction, min, max = 0.085819763 9.6871502e-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 = 0.090520575 0 0.16998152 water fraction, min, max = 0.085828685 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090529466 0 0.16999531 water fraction, min, max = 0.085819763 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090520575 0 0.16998153 water fraction, min, max = 0.085828685 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3716714e-07, Final residual = 1.8466316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6050579e-09, Final residual = 9.166301e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 860.13 s ClockTime = 885 s fluxAdjustedLocalCo Co mean: 0.24299049 max: 0.59956923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074122054 -> dtInletScale=80.947568 fluxAdjustedLocalCo dtLocalScale=1.0007185, dtInletScale=80.947568 -> dtScale=1.0007185 deltaT = 12.628344 Time = 7727.07 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 = 0.090511664 0 0.16996546 water fraction, min, max = 0.085837565 9.6871502e-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 = 0.090502775 0 0.1699503 water fraction, min, max = 0.085846423 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090511666 0 0.16996546 water fraction, min, max = 0.085837501 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.090502818 0 0.16995215 water fraction, min, max = 0.085846384 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437667e-05, Final residual = 3.901137e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2356735e-09, Final residual = 7.8918073e-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 = 0.090511677 0 0.16996543 water fraction, min, max = 0.085837552 9.7860448e-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 = 0.090502799 0 0.16995162 water fraction, min, max = 0.085846456 9.8849222e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090511677 0 0.16996544 water fraction, min, max = 0.085837547 9.7860448e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502803 0 0.16995176 water fraction, min, max = 0.085846453 9.8849222e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4210144e-06, Final residual = 8.8264181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4979698e-09, Final residual = 2.3709531e-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 = 0.090511678 0 0.16996548 water fraction, min, max = 0.085837551 9.6871502e-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 = 0.090502801 0 0.16995171 water fraction, min, max = 0.085846459 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090511678 0 0.16996548 water fraction, min, max = 0.085837551 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090502802 0 0.16995172 water fraction, min, max = 0.085846458 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3688988e-07, Final residual = 1.8568772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7537788e-09, Final residual = 1.2316593e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 860.86 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.24292477 max: 0.59939824 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074122054 -> dtInletScale=80.947568 fluxAdjustedLocalCo dtLocalScale=1.0010039, dtInletScale=80.947568 -> dtScale=1.0010039 deltaT = 12.628344 Time = 7739.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090493905 0 0.16993567 water fraction, min, max = 0.085855324 9.6871502e-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 = 0.09048503 0 0.16992054 water fraction, min, max = 0.085864167 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090493907 0 0.16993567 water fraction, min, max = 0.085855261 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.090485073 0 0.16992238 water fraction, min, max = 0.085864129 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5408626e-05, Final residual = 3.8968077e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2877521e-09, Final residual = 8.6920712e-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 = 0.090493918 0 0.16993564 water fraction, min, max = 0.085855311 9.7674949e-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 = 0.090485055 0 0.16992186 water fraction, min, max = 0.085864201 9.8478255e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090493918 0 0.16993565 water fraction, min, max = 0.085855306 9.7674948e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090485058 0 0.169922 water fraction, min, max = 0.085864197 9.8478255e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.417636e-06, Final residual = 8.8674426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5985228e-09, Final residual = 1.8306304e-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 = 0.090493919 0 0.16993569 water fraction, min, max = 0.08585531 9.6871502e-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 = 0.090485057 0 0.16992194 water fraction, min, max = 0.085864203 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090493919 0 0.16993569 water fraction, min, max = 0.08585531 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090485057 0 0.16992195 water fraction, min, max = 0.085864203 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3660062e-07, Final residual = 1.9793338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7444988e-09, Final residual = 1.1748498e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 861.58 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.24285918 max: 0.59922757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074122054 -> dtInletScale=80.947568 fluxAdjustedLocalCo dtLocalScale=1.001289, dtInletScale=80.947568 -> dtScale=1.001289 deltaT = 12.641665 Time = 7752.34 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 = 0.090476165 0 0.16990592 water fraction, min, max = 0.085873064 9.6871502e-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 = 0.090467295 0 0.1698908 water fraction, min, max = 0.085881902 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090476167 0 0.16990592 water fraction, min, max = 0.085873001 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.090467338 0 0.16989264 water fraction, min, max = 0.085881864 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5397192e-05, Final residual = 3.8925138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2859054e-09, Final residual = 1.0801328e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090476178 0 0.16990589 water fraction, min, max = 0.085873051 9.725383e-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 = 0.09046732 0 0.16989211 water fraction, min, max = 0.085881936 9.7636091e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090476178 0 0.1699059 water fraction, min, max = 0.085873046 9.7253829e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090467323 0 0.16989226 water fraction, min, max = 0.085881932 9.7636091e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4172246e-06, Final residual = 8.8567273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5083638e-09, Final residual = 1.7717234e-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 = 0.090476179 0 0.16990594 water fraction, min, max = 0.08587305 9.6871502e-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 = 0.090467322 0 0.1698922 water fraction, min, max = 0.085881939 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090476179 0 0.16990594 water fraction, min, max = 0.08587305 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090467322 0 0.16989221 water fraction, min, max = 0.085881938 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3635413e-07, Final residual = 1.9305471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7190377e-09, Final residual = 9.0551136e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 862.36 s ClockTime = 888 s fluxAdjustedLocalCo Co mean: 0.24304976 max: 0.59968896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074200241 -> dtInletScale=80.862271 fluxAdjustedLocalCo dtLocalScale=1.0005187, dtInletScale=80.862271 -> dtScale=1.0005187 deltaT = 12.641665 Time = 7764.99 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 = 0.090458444 0 0.1698762 water fraction, min, max = 0.085890785 9.6871502e-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 = 0.090449588 0 0.1698611 water fraction, min, max = 0.085899609 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090458446 0 0.1698762 water fraction, min, max = 0.085890721 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999729 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090449631 0 0.16986294 water fraction, min, max = 0.085899571 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5367878e-05, Final residual = 3.8861112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2680048e-09, Final residual = 8.6316077e-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 = 0.090458457 0 0.16987617 water fraction, min, max = 0.085890772 9.7677477e-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 = 0.090449613 0 0.16986242 water fraction, min, max = 0.085899642 9.8483313e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090458458 0 0.16987618 water fraction, min, max = 0.085890767 9.7677477e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090449617 0 0.16986256 water fraction, min, max = 0.085899639 9.8483313e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4138849e-06, Final residual = 8.837544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4567797e-09, Final residual = 1.6265543e-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 = 0.090458459 0 0.16987622 water fraction, min, max = 0.085890771 9.6871502e-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 = 0.090449615 0 0.1698625 water fraction, min, max = 0.085899645 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090458459 0 0.16987622 water fraction, min, max = 0.08589077 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090449615 0 0.16986251 water fraction, min, max = 0.085899645 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3611943e-07, Final residual = 1.9693067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7103878e-09, Final residual = 1.04324e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 863.2 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.24298428 max: 0.59951858 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074200241 -> dtInletScale=80.862271 fluxAdjustedLocalCo dtLocalScale=1.000803, dtInletScale=80.862271 -> dtScale=1.000803 deltaT = 12.641665 Time = 7777.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090440752 0 0.16984653 water fraction, min, max = 0.085908477 9.6871502e-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 = 0.09043191 0 0.16983146 water fraction, min, max = 0.085917287 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090440754 0 0.16984653 water fraction, min, max = 0.085908414 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999729 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090431953 0 0.16983329 water fraction, min, max = 0.085917249 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5338955e-05, Final residual = 3.8806934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1047749e-09, Final residual = 7.9230595e-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 = 0.090440765 0 0.1698465 water fraction, min, max = 0.085908464 9.7779029e-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 = 0.090431935 0 0.16983277 water fraction, min, max = 0.08591732 9.8686399e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090440765 0 0.16984651 water fraction, min, max = 0.085908459 9.7779029e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090431938 0 0.16983291 water fraction, min, max = 0.085917317 9.8686399e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4105372e-06, Final residual = 8.8498049e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5036597e-09, Final residual = 1.7353036e-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 = 0.090440766 0 0.16984655 water fraction, min, max = 0.085908463 9.6871502e-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 = 0.090431937 0 0.16983285 water fraction, min, max = 0.085917323 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090440766 0 0.16984655 water fraction, min, max = 0.085908463 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090431937 0 0.16983286 water fraction, min, max = 0.085917323 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3584833e-07, Final residual = 1.9392588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6840657e-09, Final residual = 9.5950531e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 864.07 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.24291893 max: 0.59934852 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074200241 -> dtInletScale=80.862271 fluxAdjustedLocalCo dtLocalScale=1.001087, dtInletScale=80.862271 -> dtScale=1.001087 deltaT = 12.655056 Time = 7790.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090423079 0 0.16981689 water fraction, min, max = 0.085926151 9.6871502e-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 = 0.090414242 0 0.16980182 water fraction, min, max = 0.085934956 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09042308 0 0.16981689 water fraction, min, max = 0.085926087 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999729 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090414285 0 0.16980366 water fraction, min, max = 0.085934917 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5327719e-05, Final residual = 3.8777843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2953577e-09, Final residual = 7.8470739e-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 = 0.090423092 0 0.16981686 water fraction, min, max = 0.085926138 9.7964542e-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 = 0.090414266 0 0.16980314 water fraction, min, max = 0.085934989 9.9057394e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090423092 0 0.16981687 water fraction, min, max = 0.085926133 9.7964542e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09041427 0 0.16980328 water fraction, min, max = 0.085934986 9.9057393e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.410016e-06, Final residual = 8.7926183e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.553953e-09, Final residual = 2.0449377e-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 = 0.090423093 0 0.16981691 water fraction, min, max = 0.085926137 9.6871502e-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 = 0.090414268 0 0.16980322 water fraction, min, max = 0.085934992 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090423093 0 0.16981691 water fraction, min, max = 0.085926136 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090414268 0 0.16980323 water fraction, min, max = 0.085934992 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615237e-07, Final residual = 1.8499798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7081866e-09, Final residual = 1.0027721e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 864.86 s ClockTime = 890 s fluxAdjustedLocalCo Co mean: 0.2431109 max: 0.59981333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074278843 -> dtInletScale=80.776702 fluxAdjustedLocalCo dtLocalScale=1.0003112, dtInletScale=80.776702 -> dtScale=1.0003112 deltaT = 12.655056 Time = 7802.94 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 = 0.090405424 0 0.16978728 water fraction, min, max = 0.085943805 9.6871502e-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 = 0.090396601 0 0.16977224 water fraction, min, max = 0.085952596 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090405426 0 0.16978728 water fraction, min, max = 0.085943742 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.090396644 0 0.16977408 water fraction, min, max = 0.085952558 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.529888e-05, Final residual = 3.870889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2873492e-09, Final residual = 7.913619e-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 = 0.090405437 0 0.16978725 water fraction, min, max = 0.085943792 9.7998735e-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 = 0.090396626 0 0.16977355 water fraction, min, max = 0.085952629 9.9125774e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090405437 0 0.16978726 water fraction, min, max = 0.085943787 9.7998735e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090396629 0 0.1697737 water fraction, min, max = 0.085952626 9.9125773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068533e-06, Final residual = 8.7981962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4848248e-09, Final residual = 1.8535125e-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 = 0.090405438 0 0.1697873 water fraction, min, max = 0.085943791 9.6871502e-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 = 0.090396628 0 0.16977364 water fraction, min, max = 0.085952632 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090405438 0 0.1697873 water fraction, min, max = 0.085943791 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090396628 0 0.16977365 water fraction, min, max = 0.085952632 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3581002e-07, Final residual = 1.8878916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7057888e-09, Final residual = 1.0173615e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 865.72 s ClockTime = 891 s fluxAdjustedLocalCo Co mean: 0.24304567 max: 0.59964356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074278843 -> dtInletScale=80.776702 fluxAdjustedLocalCo dtLocalScale=1.0005944, dtInletScale=80.776702 -> dtScale=1.0005944 deltaT = 12.655056 Time = 7815.59 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 = 0.090387798 0 0.16975772 water fraction, min, max = 0.085961432 9.6871502e-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 = 0.090378989 0 0.16974271 water fraction, min, max = 0.085970208 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090387799 0 0.16975772 water fraction, min, max = 0.085961368 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.090379032 0 0.16974454 water fraction, min, max = 0.08597017 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5270258e-05, Final residual = 3.8646857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3095354e-09, Final residual = 9.3320158e-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 = 0.090387811 0 0.1697577 water fraction, min, max = 0.085961419 9.7554277e-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 = 0.090379013 0 0.16974402 water fraction, min, max = 0.085970242 9.8236934e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090387811 0 0.16975771 water fraction, min, max = 0.085961413 9.7554276e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090379017 0 0.16974416 water fraction, min, max = 0.085970238 9.8236933e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4035996e-06, Final residual = 8.7326093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4045243e-09, Final residual = 1.9384699e-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 = 0.090387812 0 0.16975774 water fraction, min, max = 0.085961418 9.6871502e-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 = 0.090379015 0 0.1697441 water fraction, min, max = 0.085970245 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090387812 0 0.16975774 water fraction, min, max = 0.085961417 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090379016 0 0.16974411 water fraction, min, max = 0.085970244 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.354138e-07, Final residual = 1.8498997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6017754e-09, Final residual = 9.5004792e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 866.44 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.24298056 max: 0.59947411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074278843 -> dtInletScale=80.776702 fluxAdjustedLocalCo dtLocalScale=1.0008773, dtInletScale=80.776702 -> dtScale=1.0008773 deltaT = 12.655056 Time = 7828.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0903702 0 0.16972821 water fraction, min, max = 0.08597903 9.6871502e-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 = 0.090361405 0 0.16971322 water fraction, min, max = 0.085987793 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090370201 0 0.16972821 water fraction, min, max = 0.085978967 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090361448 0 0.16971505 water fraction, min, max = 0.085987754 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.52415e-05, Final residual = 3.8592696e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2708519e-09, Final residual = 7.8358897e-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 = 0.090370213 0 0.16972819 water fraction, min, max = 0.085979017 9.8028836e-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 = 0.090361429 0 0.16971453 water fraction, min, max = 0.085987826 9.9185972e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090370213 0 0.1697282 water fraction, min, max = 0.085979012 9.8028836e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090361433 0 0.16971467 water fraction, min, max = 0.085987823 9.9185971e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4003259e-06, Final residual = 8.7125757e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3679339e-09, Final residual = 1.7209021e-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 = 0.090370214 0 0.16972823 water fraction, min, max = 0.085979016 9.6871502e-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 = 0.090361431 0 0.16971461 water fraction, min, max = 0.085987829 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090370214 0 0.16972823 water fraction, min, max = 0.085979015 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090361432 0 0.16971462 water fraction, min, max = 0.085987828 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513412e-07, Final residual = 1.9814142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7518238e-09, Final residual = 1.041994e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 867.2 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.24291558 max: 0.59930498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074278843 -> dtInletScale=80.776702 fluxAdjustedLocalCo dtLocalScale=1.0011597, dtInletScale=80.776702 -> dtScale=1.0011597 deltaT = 12.668534 Time = 7840.92 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 = 0.09035262 0 0.16969873 water fraction, min, max = 0.085996609 9.6871502e-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 = 0.09034383 0 0.16968375 water fraction, min, max = 0.086005368 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090352622 0 0.16969873 water fraction, min, max = 0.085996546 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.090343873 0 0.16968558 water fraction, min, max = 0.086005329 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5230795e-05, Final residual = 3.8560579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1976676e-09, Final residual = 1.0731411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090352633 0 0.16969871 water fraction, min, max = 0.085996597 9.7245964e-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 = 0.090343854 0 0.16968506 water fraction, min, max = 0.086005401 9.7620361e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090352633 0 0.16969872 water fraction, min, max = 0.085996591 9.7245964e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090343858 0 0.1696852 water fraction, min, max = 0.086005398 9.7620361e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3999485e-06, Final residual = 8.647712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4022231e-09, Final residual = 1.8810829e-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 = 0.090352634 0 0.16969875 water fraction, min, max = 0.085996595 9.6871502e-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 = 0.090343856 0 0.16968514 water fraction, min, max = 0.086005404 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090352634 0 0.16969875 water fraction, min, max = 0.085996595 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090343857 0 0.16968515 water fraction, min, max = 0.086005403 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3525814e-07, Final residual = 1.884056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7295558e-09, Final residual = 9.9335958e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 868.02 s ClockTime = 893 s fluxAdjustedLocalCo Co mean: 0.24310928 max: 0.59977404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074357948 -> dtInletScale=80.690769 fluxAdjustedLocalCo dtLocalScale=1.0003767, dtInletScale=80.690769 -> dtScale=1.0003767 deltaT = 12.668534 Time = 7853.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335059 0 0.16966929 water fraction, min, max = 0.08601417 9.6871502e-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 = 0.090326283 0 0.16965433 water fraction, min, max = 0.086022915 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090335061 0 0.16966929 water fraction, min, max = 0.086014107 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090326326 0 0.16965615 water fraction, min, max = 0.086022876 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202135e-05, Final residual = 3.850394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3973258e-09, Final residual = 9.246081e-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 = 0.090335072 0 0.16966926 water fraction, min, max = 0.086014158 9.7625199e-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 = 0.090326307 0 0.16965563 water fraction, min, max = 0.086022948 9.8378767e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335072 0 0.16966927 water fraction, min, max = 0.086014152 9.7625199e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090326311 0 0.16965577 water fraction, min, max = 0.086022944 9.8378767e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3966696e-06, Final residual = 8.6756545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3524613e-09, Final residual = 1.8619008e-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 = 0.090335073 0 0.16966931 water fraction, min, max = 0.086014156 9.6871502e-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 = 0.090326309 0 0.16965571 water fraction, min, max = 0.086022951 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090335073 0 0.16966931 water fraction, min, max = 0.086014156 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09032631 0 0.16965573 water fraction, min, max = 0.08602295 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3497134e-07, Final residual = 1.8531435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6038276e-09, Final residual = 1.1024721e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 868.76 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.24304441 max: 0.59960518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074357948 -> dtInletScale=80.690769 fluxAdjustedLocalCo dtLocalScale=1.0006585, dtInletScale=80.690769 -> dtScale=1.0006585 deltaT = 12.668534 Time = 7866.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317526 0 0.16963989 water fraction, min, max = 0.086031703 9.6871502e-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 = 0.090308764 0 0.16962495 water fraction, min, max = 0.086040434 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090317528 0 0.16963989 water fraction, min, max = 0.08603164 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090308807 0 0.16962677 water fraction, min, max = 0.086040396 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173654e-05, Final residual = 3.8454355e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2565238e-09, Final residual = 8.3866355e-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 = 0.090317539 0 0.16963986 water fraction, min, max = 0.086031691 9.7713059e-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 = 0.090308788 0 0.16962625 water fraction, min, max = 0.086040467 9.8554473e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090317539 0 0.16963987 water fraction, min, max = 0.086031685 9.7713059e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090308792 0 0.1696264 water fraction, min, max = 0.086040464 9.8554472e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.393481e-06, Final residual = 8.6658501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3994443e-09, Final residual = 1.9104849e-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 = 0.09031754 0 0.16963991 water fraction, min, max = 0.086031689 9.6871502e-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 = 0.09030879 0 0.16962634 water fraction, min, max = 0.08604047 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09031754 0 0.16963991 water fraction, min, max = 0.086031689 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09030879 0 0.16962635 water fraction, min, max = 0.086040469 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3459794e-07, Final residual = 1.8455465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5299451e-09, Final residual = 7.4537657e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 869.47 s ClockTime = 895 s fluxAdjustedLocalCo Co mean: 0.24297966 max: 0.59943664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074357948 -> dtInletScale=80.690769 fluxAdjustedLocalCo dtLocalScale=1.0009398, dtInletScale=80.690769 -> dtScale=1.0009398 deltaT = 12.668534 Time = 7878.92 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 = 0.090300021 0 0.16961054 water fraction, min, max = 0.086049208 9.6871502e-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 = 0.090291273 0 0.16959562 water fraction, min, max = 0.086057925 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090300023 0 0.16961054 water fraction, min, max = 0.086049146 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090291315 0 0.16959744 water fraction, min, max = 0.086057887 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5145175e-05, Final residual = 3.8379454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.24455e-09, Final residual = 1.1226098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090300034 0 0.16961051 water fraction, min, max = 0.086049196 9.7202813e-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 = 0.090291297 0 0.16959692 water fraction, min, max = 0.086057958 9.7534068e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090300034 0 0.16961052 water fraction, min, max = 0.086049191 9.7202813e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0902913 0 0.16959706 water fraction, min, max = 0.086057955 9.7534067e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903953e-06, Final residual = 8.6249758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2743224e-09, Final residual = 1.7232232e-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 = 0.090300035 0 0.16961056 water fraction, min, max = 0.086049195 9.6871502e-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 = 0.090291299 0 0.16959701 water fraction, min, max = 0.086057961 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090300035 0 0.16961056 water fraction, min, max = 0.086049194 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090291299 0 0.16959702 water fraction, min, max = 0.086057961 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417451e-07, Final residual = 1.896765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6938229e-09, Final residual = 1.0483876e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 870.05 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.24291504 max: 0.59926842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074357948 -> dtInletScale=80.690769 fluxAdjustedLocalCo dtLocalScale=1.0012208, dtInletScale=80.690769 -> dtScale=1.0012208 deltaT = 12.682097 Time = 7891.6 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 = 0.090282534 0 0.16958121 water fraction, min, max = 0.086066695 9.6871502e-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 = 0.09027379 0 0.16956631 water fraction, min, max = 0.086075407 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090282536 0 0.16958121 water fraction, min, max = 0.086066632 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090273833 0 0.16956813 water fraction, min, max = 0.086075369 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5134895e-05, Final residual = 3.8353191e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2668859e-09, Final residual = 8.1106619e-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 = 0.090282547 0 0.16958119 water fraction, min, max = 0.086066683 9.780229e-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 = 0.090273814 0 0.16956761 water fraction, min, max = 0.08607544 9.873292e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090282547 0 0.1695812 water fraction, min, max = 0.086066677 9.780229e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090273818 0 0.16956775 water fraction, min, max = 0.086075437 9.8732919e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3899141e-06, Final residual = 8.6182324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2752723e-09, Final residual = 1.9382278e-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 = 0.090282548 0 0.16958123 water fraction, min, max = 0.086066682 9.6871502e-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 = 0.090273816 0 0.16956769 water fraction, min, max = 0.086075443 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090282548 0 0.16958123 water fraction, min, max = 0.086066681 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090273817 0 0.1695677 water fraction, min, max = 0.086075443 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3443793e-07, Final residual = 1.8438229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7306544e-09, Final residual = 1.0633923e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 870.68 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.24311048 max: 0.59974177 fluxAdjustedLocalCo inlet-based: CoInlet=0.007443756 -> dtInletScale=80.604469 fluxAdjustedLocalCo dtLocalScale=1.0004306, dtInletScale=80.604469 -> dtScale=1.0004306 deltaT = 12.682097 Time = 7904.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090265066 0 0.16955192 water fraction, min, max = 0.086084164 9.6871502e-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 = 0.090256336 0 0.16953705 water fraction, min, max = 0.086092862 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090265067 0 0.16955193 water fraction, min, max = 0.086084101 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999732 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090256378 0 0.16953886 water fraction, min, max = 0.086092824 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106788e-05, Final residual = 3.8298847e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1848974e-09, Final residual = 7.8636725e-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 = 0.090265078 0 0.1695519 water fraction, min, max = 0.086084151 9.7879632e-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 = 0.09025636 0 0.16953834 water fraction, min, max = 0.086092895 9.8887589e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090265079 0 0.16955191 water fraction, min, max = 0.086084146 9.7879631e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090256363 0 0.16953848 water fraction, min, max = 0.086092892 9.8887589e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3867092e-06, Final residual = 8.647098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3668248e-09, Final residual = 1.6285884e-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 = 0.090265079 0 0.16955194 water fraction, min, max = 0.08608415 9.6871502e-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 = 0.090256362 0 0.16953842 water fraction, min, max = 0.086092898 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090265079 0 0.16955194 water fraction, min, max = 0.08608415 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090256362 0 0.16953844 water fraction, min, max = 0.086092898 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3408245e-07, Final residual = 1.9121509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6798294e-09, Final residual = 1.0195989e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 871.52 s ClockTime = 897 s fluxAdjustedLocalCo Co mean: 0.24304597 max: 0.59957382 fluxAdjustedLocalCo inlet-based: CoInlet=0.007443756 -> dtInletScale=80.604469 fluxAdjustedLocalCo dtLocalScale=1.0007108, dtInletScale=80.604469 -> dtScale=1.0007108 deltaT = 12.682097 Time = 7916.97 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 = 0.090247625 0 0.16952268 water fraction, min, max = 0.086101605 9.6871502e-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 = 0.090238909 0 0.16950783 water fraction, min, max = 0.086110289 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090247626 0 0.16952268 water fraction, min, max = 0.086101542 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090238951 0 0.16950963 water fraction, min, max = 0.086110251 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5078647e-05, Final residual = 3.824086e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.345542e-09, Final residual = 1.0400173e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090247637 0 0.16952266 water fraction, min, max = 0.086101592 9.7397268e-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 = 0.090238933 0 0.16950912 water fraction, min, max = 0.086110322 9.7922944e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090247638 0 0.16952266 water fraction, min, max = 0.086101587 9.7397268e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090238936 0 0.16950926 water fraction, min, max = 0.086110319 9.7922944e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3836227e-06, Final residual = 8.545851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2078422e-09, Final residual = 1.9158399e-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 = 0.090247639 0 0.1695227 water fraction, min, max = 0.086101591 9.6871502e-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 = 0.090238934 0 0.1695092 water fraction, min, max = 0.086110325 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090247639 0 0.1695227 water fraction, min, max = 0.086101591 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090238935 0 0.16950921 water fraction, min, max = 0.086110325 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.338282e-07, Final residual = 1.817463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.567266e-09, Final residual = 9.452015e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 872.34 s ClockTime = 898 s fluxAdjustedLocalCo Co mean: 0.24298158 max: 0.59940618 fluxAdjustedLocalCo inlet-based: CoInlet=0.007443756 -> dtInletScale=80.604469 fluxAdjustedLocalCo dtLocalScale=1.0009907, dtInletScale=80.604469 -> dtScale=1.0009907 deltaT = 12.682097 Time = 7929.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090230212 0 0.16949349 water fraction, min, max = 0.086119018 9.6871502e-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 = 0.090221509 0 0.16947865 water fraction, min, max = 0.086127689 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090230213 0 0.16949349 water fraction, min, max = 0.086118955 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090221551 0 0.16948046 water fraction, min, max = 0.086127651 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050496e-05, Final residual = 3.8182021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2395206e-09, Final residual = 9.3067804e-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 = 0.090230224 0 0.16949346 water fraction, min, max = 0.086119006 9.7528931e-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 = 0.090221533 0 0.16947995 water fraction, min, max = 0.086127722 9.8186248e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090230224 0 0.16949347 water fraction, min, max = 0.086119 9.7528931e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090221536 0 0.16948009 water fraction, min, max = 0.086127719 9.8186248e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3805088e-06, Final residual = 8.5294024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1491293e-09, Final residual = 1.7497084e-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 = 0.090230225 0 0.16949351 water fraction, min, max = 0.086119004 9.6871502e-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 = 0.090221535 0 0.16948003 water fraction, min, max = 0.086127725 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090230225 0 0.16949351 water fraction, min, max = 0.086119004 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090221535 0 0.16948004 water fraction, min, max = 0.086127724 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355453e-07, Final residual = 1.8550077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6843927e-09, Final residual = 9.8622081e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 873.17 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.24291731 max: 0.59923886 fluxAdjustedLocalCo inlet-based: CoInlet=0.007443756 -> dtInletScale=80.604469 fluxAdjustedLocalCo dtLocalScale=1.0012702, dtInletScale=80.604469 -> dtScale=1.0012702 deltaT = 12.695749 Time = 7942.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090212816 0 0.16946432 water fraction, min, max = 0.086136413 9.6871502e-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 = 0.090204118 0 0.1694495 water fraction, min, max = 0.08614508 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090212818 0 0.16946432 water fraction, min, max = 0.086136351 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999733 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09020416 0 0.1694513 water fraction, min, max = 0.086145042 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5040329e-05, Final residual = 3.8149084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3554117e-09, Final residual = 8.542329e-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 = 0.090212829 0 0.16946429 water fraction, min, max = 0.086136401 9.7783555e-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 = 0.090204142 0 0.16945079 water fraction, min, max = 0.086145113 9.8695454e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090212829 0 0.1694643 water fraction, min, max = 0.086136396 9.7783555e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090204145 0 0.16945093 water fraction, min, max = 0.08614511 9.8695453e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3800422e-06, Final residual = 8.5469703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1279757e-09, Final residual = 1.7065649e-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 = 0.09021283 0 0.16946434 water fraction, min, max = 0.0861364 9.6871502e-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 = 0.090204144 0 0.16945087 water fraction, min, max = 0.086145116 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09021283 0 0.16946434 water fraction, min, max = 0.086136399 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090204144 0 0.16945088 water fraction, min, max = 0.086145115 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3354552e-07, Final residual = 1.8740942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.705868e-09, Final residual = 1.2949248e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 873.94 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.24311452 max: 0.59971653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074517687 -> dtInletScale=80.517798 fluxAdjustedLocalCo dtLocalScale=1.0004727, dtInletScale=80.517798 -> dtScale=1.0004727 deltaT = 12.695749 Time = 7955.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090195439 0 0.16943519 water fraction, min, max = 0.086153791 9.6871502e-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 = 0.090186755 0 0.16942039 water fraction, min, max = 0.086162443 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.09019544 0 0.16943519 water fraction, min, max = 0.086153728 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999734 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090186797 0 0.16942219 water fraction, min, max = 0.086162406 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5012663e-05, Final residual = 3.8109791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2834803e-09, Final residual = 8.1127084e-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 = 0.090195451 0 0.16943516 water fraction, min, max = 0.086153778 9.7838933e-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 = 0.090186778 0 0.16942168 water fraction, min, max = 0.086162476 9.8806201e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090195452 0 0.16943517 water fraction, min, max = 0.086153773 9.7838933e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090186782 0 0.16942182 water fraction, min, max = 0.086162473 9.8806201e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3768736e-06, Final residual = 8.5502485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1834897e-09, Final residual = 1.6694223e-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 = 0.090195453 0 0.16943521 water fraction, min, max = 0.086153777 9.6871502e-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 = 0.09018678 0 0.16942176 water fraction, min, max = 0.086162479 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090195453 0 0.16943521 water fraction, min, max = 0.086153777 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090186781 0 0.16942177 water fraction, min, max = 0.086162479 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3318224e-07, Final residual = 1.8914345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6357346e-09, Final residual = 8.1150001e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 874.65 s ClockTime = 900 s fluxAdjustedLocalCo Co mean: 0.24305035 max: 0.59954946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074517687 -> dtInletScale=80.517798 fluxAdjustedLocalCo dtLocalScale=1.0007515, dtInletScale=80.517798 -> dtScale=1.0007515 deltaT = 12.695749 Time = 7967.74 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 = 0.090178089 0 0.1694061 water fraction, min, max = 0.086171141 9.6871502e-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 = 0.090169418 0 0.16939132 water fraction, min, max = 0.08617978 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.09017809 0 0.1694061 water fraction, min, max = 0.086171078 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999734 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09016946 0 0.16939312 water fraction, min, max = 0.086179742 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4984623e-05, Final residual = 3.803848e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2513972e-09, Final residual = 1.0924752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090178102 0 0.16940607 water fraction, min, max = 0.086171128 9.7240092e-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 = 0.090169442 0 0.16939261 water fraction, min, max = 0.086179813 9.7608619e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090178102 0 0.16940608 water fraction, min, max = 0.086171123 9.7240092e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090169445 0 0.16939275 water fraction, min, max = 0.08617981 9.7608619e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3739102e-06, Final residual = 8.4525916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1492975e-09, Final residual = 2.0897157e-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 = 0.090178103 0 0.16940612 water fraction, min, max = 0.086171127 9.6871502e-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 = 0.090169444 0 0.16939269 water fraction, min, max = 0.086179816 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090178103 0 0.16940612 water fraction, min, max = 0.086171126 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090169444 0 0.1693927 water fraction, min, max = 0.086179815 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3306418e-07, Final residual = 1.7762354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5875578e-09, Final residual = 1.117126e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 875.61 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.24298632 max: 0.59938272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074517687 -> dtInletScale=80.517798 fluxAdjustedLocalCo dtLocalScale=1.0010299, dtInletScale=80.517798 -> dtScale=1.0010299 deltaT = 12.695749 Time = 7980.43 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 = 0.090160766 0 0.16937706 water fraction, min, max = 0.086188463 9.6871502e-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 = 0.090152109 0 0.1693623 water fraction, min, max = 0.086197089 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090160768 0 0.16937706 water fraction, min, max = 0.086188401 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999735 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090152151 0 0.1693641 water fraction, min, max = 0.086197051 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.495708e-05, Final residual = 3.7988602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1319033e-09, Final residual = 7.6386737e-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 = 0.090160779 0 0.16937703 water fraction, min, max = 0.086188451 9.8085581e-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 = 0.090152133 0 0.16936359 water fraction, min, max = 0.086197122 9.9299455e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090160779 0 0.16937704 water fraction, min, max = 0.086188446 9.8085581e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090152136 0 0.16936373 water fraction, min, max = 0.086197119 9.9299455e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3707094e-06, Final residual = 8.4565671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0134579e-09, Final residual = 1.7251252e-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 = 0.09016078 0 0.16937708 water fraction, min, max = 0.08618845 9.6871502e-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 = 0.090152135 0 0.16936367 water fraction, min, max = 0.086197125 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09016078 0 0.16937708 water fraction, min, max = 0.086188449 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090152135 0 0.16936368 water fraction, min, max = 0.086197124 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3265736e-07, Final residual = 1.8574197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6381559e-09, Final residual = 8.0778124e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 876.41 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.2429224 max: 0.59921628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074517687 -> dtInletScale=80.517798 fluxAdjustedLocalCo dtLocalScale=1.0013079, dtInletScale=80.517798 -> dtScale=1.0013079 deltaT = 12.709489 Time = 7993.14 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 = 0.090143461 0 0.16934804 water fraction, min, max = 0.086205768 9.6871502e-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 = 0.090134809 0 0.1693333 water fraction, min, max = 0.086214389 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090143463 0 0.16934805 water fraction, min, max = 0.086205706 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999735 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090134851 0 0.16933509 water fraction, min, max = 0.086214352 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4947215e-05, Final residual = 3.7945424e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.139631e-09, Final residual = 7.6557189e-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 = 0.090143474 0 0.16934802 water fraction, min, max = 0.086205756 9.7938813e-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 = 0.090134832 0 0.16933458 water fraction, min, max = 0.086214423 9.9005944e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090143474 0 0.16934803 water fraction, min, max = 0.08620575 9.7938812e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090134836 0 0.16933472 water fraction, min, max = 0.086214419 9.9005943e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3702159e-06, Final residual = 8.4612932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1479175e-09, Final residual = 1.8709155e-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 = 0.090143475 0 0.16934806 water fraction, min, max = 0.086205755 9.6871502e-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 = 0.090134834 0 0.16933466 water fraction, min, max = 0.086214425 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090143475 0 0.16934806 water fraction, min, max = 0.086205754 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090134834 0 0.16933468 water fraction, min, max = 0.086214425 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3279956e-07, Final residual = 1.8156394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6445975e-09, Final residual = 8.13174e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 877.13 s ClockTime = 903 s fluxAdjustedLocalCo Co mean: 0.24312137 max: 0.59969829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074598333 -> dtInletScale=80.430751 fluxAdjustedLocalCo dtLocalScale=1.0005031, dtInletScale=80.430751 -> dtScale=1.0005031 deltaT = 12.709489 Time = 8005.85 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 = 0.090126174 0 0.16931906 water fraction, min, max = 0.086223055 9.6871502e-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 = 0.090117535 0 0.16930434 water fraction, min, max = 0.086231663 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090126176 0 0.16931906 water fraction, min, max = 0.086222993 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999735 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090117577 0 0.16930613 water fraction, min, max = 0.086231626 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4919551e-05, Final residual = 3.7896872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1943168e-09, Final residual = 8.1483074e-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 = 0.090126187 0 0.16931904 water fraction, min, max = 0.086223043 9.7761605e-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 = 0.090117558 0 0.16930562 water fraction, min, max = 0.086231696 9.8651559e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090126187 0 0.16931905 water fraction, min, max = 0.086223038 9.7761605e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090117562 0 0.16930576 water fraction, min, max = 0.086231693 9.8651559e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3671918e-06, Final residual = 8.4017893e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0676616e-09, Final residual = 1.7678565e-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 = 0.090126188 0 0.16931908 water fraction, min, max = 0.086223042 9.6871502e-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 = 0.09011756 0 0.1693057 water fraction, min, max = 0.086231699 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090126188 0 0.16931908 water fraction, min, max = 0.086223041 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090117561 0 0.16930572 water fraction, min, max = 0.086231699 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3245255e-07, Final residual = 1.8285213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6163142e-09, Final residual = 1.0766651e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 877.89 s ClockTime = 904 s fluxAdjustedLocalCo Co mean: 0.24305756 max: 0.59953211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074598333 -> dtInletScale=80.430751 fluxAdjustedLocalCo dtLocalScale=1.0007804, dtInletScale=80.430751 -> dtScale=1.0007804 deltaT = 12.709489 Time = 8018.56 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 = 0.090108914 0 0.16929013 water fraction, min, max = 0.086240315 9.6871502e-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 = 0.090100288 0 0.16927543 water fraction, min, max = 0.08624891 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.090108916 0 0.16929013 water fraction, min, max = 0.086240253 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999735 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09010033 0 0.16927722 water fraction, min, max = 0.086248872 9.6871502e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4892121e-05, Final residual = 3.7842851e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3326363e-09, Final residual = 9.1563362e-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 = 0.090108927 0 0.1692901 water fraction, min, max = 0.086240303 9.7622992e-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 = 0.090100312 0 0.16927671 water fraction, min, max = 0.086248943 9.8374355e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090108927 0 0.16929011 water fraction, min, max = 0.086240298 9.7622991e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090100315 0 0.16927685 water fraction, min, max = 0.08624894 9.8374355e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3641128e-06, Final residual = 8.3774385e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0996818e-09, Final residual = 2.0284969e-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 = 0.090108928 0 0.16929015 water fraction, min, max = 0.086240302 9.6871503e-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 = 0.090100314 0 0.16927679 water fraction, min, max = 0.086248946 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090108928 0 0.16929015 water fraction, min, max = 0.086240301 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090100314 0 0.1692768 water fraction, min, max = 0.086248945 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3221915e-07, Final residual = 1.7577441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5658356e-09, Final residual = 8.9943726e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 878.7 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.24299387 max: 0.59936624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074598333 -> dtInletScale=80.430751 fluxAdjustedLocalCo dtLocalScale=1.0010574, dtInletScale=80.430751 -> dtScale=1.0010574 deltaT = 12.709489 Time = 8031.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090091681 0 0.16926124 water fraction, min, max = 0.086257549 9.6871503e-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 = 0.090083069 0 0.16924656 water fraction, min, max = 0.086266129 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090091683 0 0.16926124 water fraction, min, max = 0.086257487 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090083111 0 0.16924834 water fraction, min, max = 0.086266092 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4864735e-05, Final residual = 3.7779936e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2041822e-09, Final residual = 7.7353798e-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 = 0.090091693 0 0.16926121 water fraction, min, max = 0.086257536 9.8013349e-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 = 0.090083092 0 0.16924784 water fraction, min, max = 0.086266162 9.9155005e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090091694 0 0.16926122 water fraction, min, max = 0.086257531 9.8013349e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090083096 0 0.16924798 water fraction, min, max = 0.086266159 9.9155004e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3611931e-06, Final residual = 8.3459422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0610566e-09, Final residual = 1.8613423e-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 = 0.090091694 0 0.16926126 water fraction, min, max = 0.086257535 9.6871503e-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 = 0.090083094 0 0.16924792 water fraction, min, max = 0.086266165 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090091694 0 0.16926126 water fraction, min, max = 0.086257535 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090083094 0 0.16924793 water fraction, min, max = 0.086266165 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3200015e-07, Final residual = 1.7943201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6544687e-09, Final residual = 1.2240433e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 879.56 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.2429303 max: 0.59920067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074598333 -> dtInletScale=80.430751 fluxAdjustedLocalCo dtLocalScale=1.001334, dtInletScale=80.430751 -> dtScale=1.001334 deltaT = 12.723318 Time = 8043.99 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 = 0.090074465 0 0.16923238 water fraction, min, max = 0.086274764 9.6871503e-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 = 0.090065857 0 0.16921771 water fraction, min, max = 0.086283341 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090074467 0 0.16923238 water fraction, min, max = 0.086274702 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090065899 0 0.16921949 water fraction, min, max = 0.086283304 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4855421e-05, Final residual = 3.776257e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9919159e-09, Final residual = 8.364498e-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 = 0.090074478 0 0.16923235 water fraction, min, max = 0.086274752 9.7649405e-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 = 0.09006588 0 0.16921899 water fraction, min, max = 0.086283374 9.8427178e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090074478 0 0.16923236 water fraction, min, max = 0.086274747 9.7649405e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090065884 0 0.16921913 water fraction, min, max = 0.086283371 9.8427178e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3607928e-06, Final residual = 8.3663416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0494177e-09, Final residual = 2.0698378e-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 = 0.090074479 0 0.1692324 water fraction, min, max = 0.086274751 9.6871503e-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 = 0.090065882 0 0.16921907 water fraction, min, max = 0.086283377 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090074479 0 0.1692324 water fraction, min, max = 0.08627475 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090065883 0 0.16921908 water fraction, min, max = 0.086283377 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3207954e-07, Final residual = 1.7423236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.543206e-09, Final residual = 9.6590966e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 880.31 s ClockTime = 906 s fluxAdjustedLocalCo Co mean: 0.24313105 max: 0.59968707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074679507 -> dtInletScale=80.343327 fluxAdjustedLocalCo dtLocalScale=1.0005218, dtInletScale=80.343327 -> dtScale=1.0005218 deltaT = 12.723318 Time = 8056.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090057267 0 0.16920355 water fraction, min, max = 0.086291962 9.6871503e-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 = 0.090048672 0 0.1691889 water fraction, min, max = 0.086300526 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090057269 0 0.16920355 water fraction, min, max = 0.0862919 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999736 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090048714 0 0.16919068 water fraction, min, max = 0.086300488 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827957e-05, Final residual = 3.7699731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2470163e-09, Final residual = 9.4569107e-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 = 0.09005728 0 0.16920352 water fraction, min, max = 0.08629195 9.7566942e-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 = 0.090048696 0 0.16919018 water fraction, min, max = 0.086300559 9.8262265e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09005728 0 0.16920353 water fraction, min, max = 0.086291945 9.7566942e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090048699 0 0.16919032 water fraction, min, max = 0.086300556 9.8262265e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3576543e-06, Final residual = 8.3081821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9788996e-09, Final residual = 1.9653344e-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 = 0.090057281 0 0.16920357 water fraction, min, max = 0.086291949 9.6871503e-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 = 0.090048698 0 0.16919026 water fraction, min, max = 0.086300562 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090057281 0 0.16920357 water fraction, min, max = 0.086291948 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090048698 0 0.16919027 water fraction, min, max = 0.086300561 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3175665e-07, Final residual = 1.7522934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.605284e-09, Final residual = 9.9278356e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 881.06 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.24306759 max: 0.59952175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074679507 -> dtInletScale=80.343327 fluxAdjustedLocalCo dtLocalScale=1.0007977, dtInletScale=80.343327 -> dtScale=1.0007977 deltaT = 12.723318 Time = 8069.44 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 = 0.090040096 0 0.16917476 water fraction, min, max = 0.086309134 9.6871503e-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 = 0.090031514 0 0.16916014 water fraction, min, max = 0.086317684 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090040097 0 0.16917476 water fraction, min, max = 0.086309072 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090031556 0 0.16916192 water fraction, min, max = 0.086317647 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800943e-05, Final residual = 3.7642583e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2185038e-09, Final residual = 9.6803488e-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 = 0.090040108 0 0.16917474 water fraction, min, max = 0.086309121 9.7477575e-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 = 0.090031538 0 0.16916142 water fraction, min, max = 0.086317717 9.8083546e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090040108 0 0.16917475 water fraction, min, max = 0.086309116 9.7477575e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090031541 0 0.16916155 water fraction, min, max = 0.086317714 9.8083546e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3546198e-06, Final residual = 8.3014888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9376181e-09, Final residual = 1.6707426e-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 = 0.090040109 0 0.16917478 water fraction, min, max = 0.08630912 9.6871503e-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 = 0.09003154 0 0.16916149 water fraction, min, max = 0.08631772 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090040109 0 0.16917478 water fraction, min, max = 0.08630912 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09003154 0 0.16916151 water fraction, min, max = 0.086317719 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.313132e-07, Final residual = 1.8376964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6612783e-09, Final residual = 9.6457661e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 881.92 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.24300424 max: 0.59935674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074679507 -> dtInletScale=80.343327 fluxAdjustedLocalCo dtLocalScale=1.0010732, dtInletScale=80.343327 -> dtScale=1.0010732 deltaT = 12.723318 Time = 8082.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022951 0 0.16914602 water fraction, min, max = 0.086326278 9.6871503e-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 = 0.090014383 0 0.16913142 water fraction, min, max = 0.086334815 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022953 0 0.16914602 water fraction, min, max = 0.086326217 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014425 0 0.1691332 water fraction, min, max = 0.086334778 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.477389e-05, Final residual = 3.7589474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2210597e-09, Final residual = 8.5963627e-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 = 0.090022963 0 0.169146 water fraction, min, max = 0.086326266 9.7695851e-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 = 0.090014406 0 0.1691327 water fraction, min, max = 0.086334848 9.8520062e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022964 0 0.16914601 water fraction, min, max = 0.086326261 9.7695851e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09001441 0 0.16913283 water fraction, min, max = 0.086334845 9.8520062e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3515146e-06, Final residual = 8.2440426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8429633e-09, Final residual = 1.668724e-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 = 0.090022964 0 0.16914604 water fraction, min, max = 0.086326265 9.6871503e-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 = 0.090014408 0 0.16913278 water fraction, min, max = 0.086334851 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090022964 0 0.16914604 water fraction, min, max = 0.086326265 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090014408 0 0.16913279 water fraction, min, max = 0.086334851 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3107243e-07, Final residual = 1.9393392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8597952e-09, Final residual = 1.2595632e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 882.67 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.24294101 max: 0.59919204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074679507 -> dtInletScale=80.343327 fluxAdjustedLocalCo dtLocalScale=1.0013484, dtInletScale=80.343327 -> dtScale=1.0013484 deltaT = 12.737239 Time = 8094.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090005824 0 0.16911731 water fraction, min, max = 0.086343406 9.6871503e-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 = 0.08999726 0 0.16910272 water fraction, min, max = 0.086351939 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090005825 0 0.16911731 water fraction, min, max = 0.086343344 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089997301 0 0.16910449 water fraction, min, max = 0.086351902 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4764678e-05, Final residual = 3.7570087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2146512e-09, Final residual = 8.9036304e-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 = 0.090005836 0 0.16911729 water fraction, min, max = 0.086343394 9.7620991e-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 = 0.089997283 0 0.16910399 water fraction, min, max = 0.086351972 9.8370356e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090005836 0 0.1691173 water fraction, min, max = 0.086343388 9.7620991e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089997286 0 0.16910413 water fraction, min, max = 0.086351969 9.8370356e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3511634e-06, Final residual = 8.3051126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9463761e-09, Final residual = 1.7519688e-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 = 0.090005837 0 0.16911733 water fraction, min, max = 0.086343393 9.6871503e-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 = 0.089997285 0 0.16910407 water fraction, min, max = 0.086351975 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090005837 0 0.16911733 water fraction, min, max = 0.086343392 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089997285 0 0.16910408 water fraction, min, max = 0.086351974 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3122392e-07, Final residual = 1.8089162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6870867e-09, Final residual = 9.2192406e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 883.5 s ClockTime = 909 s fluxAdjustedLocalCo Co mean: 0.24314356 max: 0.59968285 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074761213 -> dtInletScale=80.25552 fluxAdjustedLocalCo dtLocalScale=1.0005289, dtInletScale=80.25552 -> dtScale=1.0005289 deltaT = 12.737239 Time = 8107.64 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 = 0.089988714 0 0.16908863 water fraction, min, max = 0.086360516 9.6871503e-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 = 0.089980163 0 0.16907406 water fraction, min, max = 0.086369036 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089988715 0 0.16908863 water fraction, min, max = 0.086360454 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980204 0 0.16907583 water fraction, min, max = 0.086368999 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4737457e-05, Final residual = 3.750627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1591367e-09, Final residual = 8.0285775e-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 = 0.089988726 0 0.16908861 water fraction, min, max = 0.086360504 9.7793375e-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 = 0.089980186 0 0.16907533 water fraction, min, max = 0.086369069 9.8715095e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089988726 0 0.16908862 water fraction, min, max = 0.086360499 9.7793375e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980189 0 0.16907547 water fraction, min, max = 0.086369066 9.8715095e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3481506e-06, Final residual = 8.2311079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9600351e-09, Final residual = 2.3075177e-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 = 0.089988727 0 0.16908865 water fraction, min, max = 0.086360503 9.6871503e-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 = 0.089980188 0 0.16907541 water fraction, min, max = 0.086369072 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089988727 0 0.16908865 water fraction, min, max = 0.086360502 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089980188 0 0.16907542 water fraction, min, max = 0.086369071 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3109474e-07, Final residual = 1.6657018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5442789e-09, Final residual = 9.9283475e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 884.32 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.24308043 max: 0.59951839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074761213 -> dtInletScale=80.25552 fluxAdjustedLocalCo dtLocalScale=1.0008033, dtInletScale=80.25552 -> dtScale=1.0008033 deltaT = 12.737239 Time = 8120.38 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 = 0.08997163 0 0.16906 water fraction, min, max = 0.0863776 9.6871503e-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 = 0.089963092 0 0.16904545 water fraction, min, max = 0.086386106 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089971631 0 0.16906 water fraction, min, max = 0.086377538 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089963134 0 0.16904721 water fraction, min, max = 0.086386069 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4710653e-05, Final residual = 3.7456033e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1437733e-09, Final residual = 8.4116726e-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 = 0.089971642 0 0.16905997 water fraction, min, max = 0.086377588 9.7684414e-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 = 0.089963115 0 0.16904672 water fraction, min, max = 0.086386139 9.8497192e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089971642 0 0.16905998 water fraction, min, max = 0.086377583 9.7684414e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089963118 0 0.16904685 water fraction, min, max = 0.086386136 9.8497192e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452476e-06, Final residual = 8.2384253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9365e-09, Final residual = 2.2187752e-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 = 0.089971643 0 0.16906001 water fraction, min, max = 0.086377587 9.6871503e-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 = 0.089963117 0 0.1690468 water fraction, min, max = 0.086386142 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089971643 0 0.16906002 water fraction, min, max = 0.086377586 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089963117 0 0.16904681 water fraction, min, max = 0.086386142 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3081317e-07, Final residual = 1.7034221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4446356e-09, Final residual = 6.9016675e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 885.18 s ClockTime = 911 s fluxAdjustedLocalCo Co mean: 0.24301741 max: 0.59935422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074761213 -> dtInletScale=80.25552 fluxAdjustedLocalCo dtLocalScale=1.0010775, dtInletScale=80.25552 -> dtScale=1.0010775 deltaT = 12.737239 Time = 8133.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089954572 0 0.1690314 water fraction, min, max = 0.086394657 9.6871503e-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 = 0.089946048 0 0.16901688 water fraction, min, max = 0.08640315 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089954574 0 0.16903141 water fraction, min, max = 0.086394596 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089946089 0 0.16901864 water fraction, min, max = 0.086403114 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4684027e-05, Final residual = 3.7394429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1059408e-09, Final residual = 1.0570581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089954584 0 0.16903138 water fraction, min, max = 0.086394645 9.7254345e-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 = 0.089946071 0 0.16901815 water fraction, min, max = 0.086403183 9.7637124e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089954585 0 0.16903139 water fraction, min, max = 0.08639464 9.7254345e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089946074 0 0.16901828 water fraction, min, max = 0.08640318 9.7637124e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3423216e-06, Final residual = 8.1647179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7222324e-09, Final residual = 1.5963014e-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 = 0.089954585 0 0.16903142 water fraction, min, max = 0.086394644 9.6871503e-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 = 0.089946073 0 0.16901822 water fraction, min, max = 0.086403186 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089954586 0 0.16903142 water fraction, min, max = 0.086394644 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089946073 0 0.16901824 water fraction, min, max = 0.086403186 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3033453e-07, Final residual = 1.8403775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.621126e-09, Final residual = 1.04063e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 885.96 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.24295452 max: 0.59919037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074761213 -> dtInletScale=80.25552 fluxAdjustedLocalCo dtLocalScale=1.0013512, dtInletScale=80.25552 -> dtScale=1.0013512 deltaT = 12.751251 Time = 8145.86 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 = 0.089937532 0 0.16900284 water fraction, min, max = 0.086411698 9.6871503e-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 = 0.089929011 0 0.16898832 water fraction, min, max = 0.086420187 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089937533 0 0.16900284 water fraction, min, max = 0.086411636 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089929053 0 0.16899009 water fraction, min, max = 0.08642015 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4675013e-05, Final residual = 3.7369603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2230062e-09, Final residual = 1.1557744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089937544 0 0.16900282 water fraction, min, max = 0.086411685 9.7107612e-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 = 0.089929034 0 0.16898959 water fraction, min, max = 0.08642022 9.7343682e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089937544 0 0.16900282 water fraction, min, max = 0.08641168 9.7107612e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089929038 0 0.16898973 water fraction, min, max = 0.086420217 9.7343682e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420902e-06, Final residual = 8.2030419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8620129e-09, Final residual = 1.938197e-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 = 0.089937545 0 0.16900286 water fraction, min, max = 0.086411684 9.6871503e-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 = 0.089929036 0 0.16898967 water fraction, min, max = 0.086420223 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089937545 0 0.16900286 water fraction, min, max = 0.086411684 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089929036 0 0.16898968 water fraction, min, max = 0.086420223 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3063677e-07, Final residual = 1.7278964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5676988e-09, Final residual = 1.0040155e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 886.77 s ClockTime = 913 s fluxAdjustedLocalCo Co mean: 0.24315888 max: 0.59968562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074843459 -> dtInletScale=80.167327 fluxAdjustedLocalCo dtLocalScale=1.0005242, dtInletScale=80.167327 -> dtScale=1.0005242 deltaT = 12.751251 Time = 8158.62 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 = 0.089920509 0 0.16897431 water fraction, min, max = 0.086428721 9.6871503e-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 = 0.089912001 0 0.16895981 water fraction, min, max = 0.086437197 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08992051 0 0.16897431 water fraction, min, max = 0.08642866 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089912042 0 0.16896157 water fraction, min, max = 0.086437161 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4648459e-05, Final residual = 3.7311472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3281246e-09, Final residual = 8.0164121e-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 = 0.089920521 0 0.16897428 water fraction, min, max = 0.086428709 9.792975e-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 = 0.089912024 0 0.16896108 water fraction, min, max = 0.08643723 9.8987823e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089920521 0 0.16897429 water fraction, min, max = 0.086428704 9.792975e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089912027 0 0.16896121 water fraction, min, max = 0.086437227 9.8987823e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3390306e-06, Final residual = 8.1793513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8543615e-09, Final residual = 1.5514604e-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 = 0.089920522 0 0.16897433 water fraction, min, max = 0.086428708 9.6871503e-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 = 0.089912026 0 0.16896115 water fraction, min, max = 0.086437233 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089920522 0 0.16897433 water fraction, min, max = 0.086428707 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089912026 0 0.16896117 water fraction, min, max = 0.086437233 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3010841e-07, Final residual = 1.8643074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7019755e-09, Final residual = 1.1000512e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 887.51 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.24309609 max: 0.59952201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074843459 -> dtInletScale=80.167327 fluxAdjustedLocalCo dtLocalScale=1.0007973, dtInletScale=80.167327 -> dtScale=1.0007973 deltaT = 12.751251 Time = 8171.37 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 = 0.089903511 0 0.16894582 water fraction, min, max = 0.086445718 9.6871503e-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 = 0.089895017 0 0.16893134 water fraction, min, max = 0.086454182 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089903513 0 0.16894582 water fraction, min, max = 0.086445657 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999739 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089895058 0 0.1689331 water fraction, min, max = 0.086454145 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4621836e-05, Final residual = 3.7263308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.167541e-09, Final residual = 8.7414592e-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 = 0.089903523 0 0.16894579 water fraction, min, max = 0.086445706 9.7651399e-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 = 0.08989504 0 0.16893261 water fraction, min, max = 0.086454214 9.8431168e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089903524 0 0.1689458 water fraction, min, max = 0.086445701 9.7651399e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089895043 0 0.16893274 water fraction, min, max = 0.086454211 9.8431168e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3360002e-06, Final residual = 8.0973642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7777832e-09, Final residual = 2.2088425e-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 = 0.089903524 0 0.16894584 water fraction, min, max = 0.086445705 9.6871503e-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 = 0.089895042 0 0.16893268 water fraction, min, max = 0.086454217 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089903524 0 0.16894584 water fraction, min, max = 0.086445705 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089895042 0 0.1689327 water fraction, min, max = 0.086454217 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.299832e-07, Final residual = 1.6429256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.35843e-09, Final residual = 9.516513e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 888.29 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.24303341 max: 0.59935869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074843459 -> dtInletScale=80.167327 fluxAdjustedLocalCo dtLocalScale=1.00107, dtInletScale=80.167327 -> dtScale=1.00107 deltaT = 12.751251 Time = 8184.12 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 = 0.08988654 0 0.16891737 water fraction, min, max = 0.086462689 9.6871503e-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 = 0.089878059 0 0.16890292 water fraction, min, max = 0.08647114 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089886542 0 0.16891737 water fraction, min, max = 0.086462628 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0898781 0 0.16890467 water fraction, min, max = 0.086471103 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4595332e-05, Final residual = 3.7208487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2112065e-09, Final residual = 1.0707874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089886552 0 0.16891735 water fraction, min, max = 0.086462677 9.7272479e-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 = 0.089878082 0 0.16890418 water fraction, min, max = 0.086471172 9.7673389e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089886552 0 0.16891736 water fraction, min, max = 0.086462672 9.7272479e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878085 0 0.16890432 water fraction, min, max = 0.086471169 9.7673389e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3331383e-06, Final residual = 8.1016809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7741876e-09, Final residual = 1.6921483e-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 = 0.089886553 0 0.16891739 water fraction, min, max = 0.086462676 9.6871503e-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 = 0.089878084 0 0.16890426 water fraction, min, max = 0.086471175 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089886553 0 0.16891739 water fraction, min, max = 0.086462676 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878084 0 0.16890427 water fraction, min, max = 0.086471175 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2973954e-07, Final residual = 1.7799562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6426976e-09, Final residual = 9.6405866e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 889.04 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.24297084 max: 0.59919567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0074843459 -> dtInletScale=80.167327 fluxAdjustedLocalCo dtLocalScale=1.0013424, dtInletScale=80.167327 -> dtScale=1.0013424 deltaT = 12.765357 Time = 8196.88 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 = 0.089869586 0 0.16888895 water fraction, min, max = 0.086479644 9.6871503e-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 = 0.089861108 0 0.16887451 water fraction, min, max = 0.08648809 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089869587 0 0.16888896 water fraction, min, max = 0.086479583 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089861149 0 0.16887626 water fraction, min, max = 0.086488054 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4586614e-05, Final residual = 3.7182797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0630139e-09, Final residual = 7.7000892e-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 = 0.089869598 0 0.16888893 water fraction, min, max = 0.086479632 9.7880835e-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 = 0.089861131 0 0.16887577 water fraction, min, max = 0.086488123 9.8890002e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089869598 0 0.16888894 water fraction, min, max = 0.086479627 9.7880835e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089861134 0 0.16887591 water fraction, min, max = 0.08648812 9.8890001e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328126e-06, Final residual = 8.0969324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6939584e-09, Final residual = 1.6842653e-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 = 0.089869599 0 0.16888897 water fraction, min, max = 0.086479631 9.6871503e-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 = 0.089861133 0 0.16887585 water fraction, min, max = 0.086488126 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089869599 0 0.16888897 water fraction, min, max = 0.08647963 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089861133 0 0.16887586 water fraction, min, max = 0.086488126 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976525e-07, Final residual = 1.7929805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6531412e-09, Final residual = 9.4117258e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 889.78 s ClockTime = 916 s fluxAdjustedLocalCo Co mean: 0.24317703 max: 0.59969541 fluxAdjustedLocalCo inlet-based: CoInlet=0.007492625 -> dtInletScale=80.078744 fluxAdjustedLocalCo dtLocalScale=1.0005079, dtInletScale=80.078744 -> dtScale=1.0005079 deltaT = 12.765357 Time = 8209.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089852648 0 0.16886057 water fraction, min, max = 0.086496581 9.6871503e-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 = 0.089844184 0 0.16884614 water fraction, min, max = 0.086505015 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08985265 0 0.16886057 water fraction, min, max = 0.08649652 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089844225 0 0.16884789 water fraction, min, max = 0.086504978 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.456026e-05, Final residual = 3.713185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1845724e-09, Final residual = 7.7646225e-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 = 0.08985266 0 0.16886054 water fraction, min, max = 0.086496569 9.7901852e-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 = 0.089844206 0 0.1688474 water fraction, min, max = 0.086505048 9.8932033e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08985266 0 0.16886055 water fraction, min, max = 0.086496564 9.7901852e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08984421 0 0.16884754 water fraction, min, max = 0.086505045 9.8932032e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298372e-06, Final residual = 8.0843495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8001968e-09, Final residual = 1.881121e-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 = 0.089852661 0 0.16886058 water fraction, min, max = 0.086496568 9.6871503e-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 = 0.089844208 0 0.16884748 water fraction, min, max = 0.086505051 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089852661 0 0.16886059 water fraction, min, max = 0.086496568 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089844208 0 0.16884749 water fraction, min, max = 0.08650505 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2954366e-07, Final residual = 1.7141779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5581199e-09, Final residual = 9.184976e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 890.5 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.24311457 max: 0.59953262 fluxAdjustedLocalCo inlet-based: CoInlet=0.007492625 -> dtInletScale=80.078744 fluxAdjustedLocalCo dtLocalScale=1.0007796, dtInletScale=80.078744 -> dtScale=1.0007796 deltaT = 12.765357 Time = 8222.41 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 = 0.089835737 0 0.16883222 water fraction, min, max = 0.086513493 9.6871503e-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 = 0.089827285 0 0.16881782 water fraction, min, max = 0.086521914 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089835738 0 0.16883222 water fraction, min, max = 0.086513432 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089827326 0 0.16881957 water fraction, min, max = 0.086521877 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4534154e-05, Final residual = 3.7077717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1372132e-09, Final residual = 8.2963872e-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 = 0.089835748 0 0.1688322 water fraction, min, max = 0.086513481 9.7730312e-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 = 0.089827307 0 0.16881908 water fraction, min, max = 0.086521947 9.858898e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089835749 0 0.16883221 water fraction, min, max = 0.086513476 9.7730311e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089827311 0 0.16881921 water fraction, min, max = 0.086521944 9.858898e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3269157e-06, Final residual = 8.0711932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6450329e-09, Final residual = 1.8142624e-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 = 0.089835749 0 0.16883224 water fraction, min, max = 0.08651348 9.6871503e-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 = 0.089827309 0 0.16881915 water fraction, min, max = 0.086521949 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089835749 0 0.16883224 water fraction, min, max = 0.08651348 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08982731 0 0.16881917 water fraction, min, max = 0.086521949 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2920566e-07, Final residual = 1.7260594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5728412e-09, Final residual = 1.0024779e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 891.19 s ClockTime = 917 s fluxAdjustedLocalCo Co mean: 0.24305221 max: 0.59937013 fluxAdjustedLocalCo inlet-based: CoInlet=0.007492625 -> dtInletScale=80.078744 fluxAdjustedLocalCo dtLocalScale=1.0010509, dtInletScale=80.078744 -> dtScale=1.0010509 deltaT = 12.765357 Time = 8235.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089818851 0 0.16880392 water fraction, min, max = 0.086530379 9.6871503e-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 = 0.089810412 0 0.16878954 water fraction, min, max = 0.086538787 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089818852 0 0.16880392 water fraction, min, max = 0.086530318 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089810453 0 0.16879129 water fraction, min, max = 0.08653875 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4507971e-05, Final residual = 3.7033002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1203006e-09, Final residual = 7.7057151e-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 = 0.089818863 0 0.1688039 water fraction, min, max = 0.086530367 9.7874347e-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 = 0.089810434 0 0.1687908 water fraction, min, max = 0.08653882 9.8877028e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089818863 0 0.1688039 water fraction, min, max = 0.086530362 9.7874347e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089810438 0 0.16879093 water fraction, min, max = 0.086538817 9.8877028e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3240036e-06, Final residual = 8.0292424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6569707e-09, Final residual = 1.7619091e-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 = 0.089818864 0 0.16880394 water fraction, min, max = 0.086530366 9.6871503e-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 = 0.089810436 0 0.16879087 water fraction, min, max = 0.086538822 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089818864 0 0.16880394 water fraction, min, max = 0.086530366 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089810437 0 0.16879088 water fraction, min, max = 0.086538822 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2885466e-07, Final residual = 1.7355996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5323979e-09, Final residual = 1.0516757e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 891.91 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.24298998 max: 0.59920793 fluxAdjustedLocalCo inlet-based: CoInlet=0.007492625 -> dtInletScale=80.078744 fluxAdjustedLocalCo dtLocalScale=1.0013219, dtInletScale=80.078744 -> dtScale=1.0013219 deltaT = 12.779556 Time = 8247.96 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 = 0.089801981 0 0.16877565 water fraction, min, max = 0.086547248 9.6871503e-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 = 0.089793546 0 0.16876127 water fraction, min, max = 0.086555653 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089801983 0 0.16877565 water fraction, min, max = 0.086547187 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089793587 0 0.16876302 water fraction, min, max = 0.086555616 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499538e-05, Final residual = 3.7011601e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1968818e-09, Final residual = 8.2958856e-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 = 0.089801993 0 0.16877562 water fraction, min, max = 0.086547236 9.7763498e-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 = 0.089793569 0 0.16876253 water fraction, min, max = 0.086555685 9.8655348e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089801993 0 0.16877563 water fraction, min, max = 0.086547231 9.7763498e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089793572 0 0.16876267 water fraction, min, max = 0.086555682 9.8655348e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.323767e-06, Final residual = 8.0406767e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8197281e-09, Final residual = 2.1431333e-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 = 0.089801994 0 0.16877566 water fraction, min, max = 0.086547235 9.6871503e-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 = 0.08979357 0 0.16876261 water fraction, min, max = 0.086555688 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089801994 0 0.16877567 water fraction, min, max = 0.086547235 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089793571 0 0.16876262 water fraction, min, max = 0.086555688 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.291374e-07, Final residual = 1.6475151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4983426e-09, Final residual = 9.3831417e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 892.61 s ClockTime = 919 s fluxAdjustedLocalCo Co mean: 0.24319801 max: 0.5997122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075009594 -> dtInletScale=79.989768 fluxAdjustedLocalCo dtLocalScale=1.0004799, dtInletScale=79.989768 -> dtScale=1.0004799 deltaT = 12.779556 Time = 8260.74 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 = 0.089785128 0 0.1687474 water fraction, min, max = 0.086564101 9.6871503e-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 = 0.089776706 0 0.16873305 water fraction, min, max = 0.086572493 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08978513 0 0.1687474 water fraction, min, max = 0.086564041 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089776747 0 0.16873479 water fraction, min, max = 0.086572456 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4473435e-05, Final residual = 3.6957549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0795631e-09, Final residual = 1.0726595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08978514 0 0.16874738 water fraction, min, max = 0.086564089 9.719927e-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 = 0.089776728 0 0.16873431 water fraction, min, max = 0.086572526 9.7526985e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08978514 0 0.16874739 water fraction, min, max = 0.086564084 9.719927e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089776732 0 0.16873444 water fraction, min, max = 0.086572523 9.7526985e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208833e-06, Final residual = 8.010135e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6782017e-09, Final residual = 1.5882928e-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 = 0.089785141 0 0.16874742 water fraction, min, max = 0.086564088 9.6871503e-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 = 0.08977673 0 0.16873438 water fraction, min, max = 0.086572528 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089785141 0 0.16874742 water fraction, min, max = 0.086564088 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089776731 0 0.16873439 water fraction, min, max = 0.086572528 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865263e-07, Final residual = 1.7909467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6423184e-09, Final residual = 9.7085891e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 893.36 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.24313586 max: 0.59955022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075009594 -> dtInletScale=79.989768 fluxAdjustedLocalCo dtLocalScale=1.0007502, dtInletScale=79.989768 -> dtScale=1.0007502 deltaT = 12.779556 Time = 8273.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089768301 0 0.1687192 water fraction, min, max = 0.086580929 9.6871503e-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 = 0.089759892 0 0.16870487 water fraction, min, max = 0.086589307 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089768302 0 0.1687192 water fraction, min, max = 0.086580868 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089759932 0 0.16870661 water fraction, min, max = 0.086589271 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4447509e-05, Final residual = 3.6900667e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1031235e-09, Final residual = 7.6829137e-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 = 0.089768313 0 0.16871917 water fraction, min, max = 0.086580917 9.7931182e-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 = 0.089759914 0 0.16870612 water fraction, min, max = 0.08658934 9.8990689e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089768313 0 0.16871918 water fraction, min, max = 0.086580912 9.7931182e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089759917 0 0.16870626 water fraction, min, max = 0.086589337 9.8990689e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179528e-06, Final residual = 7.9641223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5192265e-09, Final residual = 1.4418818e-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 = 0.089768314 0 0.16871922 water fraction, min, max = 0.086580916 9.6871503e-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 = 0.089759916 0 0.1687062 water fraction, min, max = 0.086589343 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089768314 0 0.16871922 water fraction, min, max = 0.086580915 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089759916 0 0.16870621 water fraction, min, max = 0.086589343 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2831391e-07, Final residual = 1.8117544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6877031e-09, Final residual = 9.7576693e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 894.12 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.24307384 max: 0.59938854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075009594 -> dtInletScale=79.989768 fluxAdjustedLocalCo dtLocalScale=1.0010201, dtInletScale=79.989768 -> dtScale=1.0010201 deltaT = 12.779556 Time = 8286.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089751499 0 0.16869104 water fraction, min, max = 0.08659773 9.6871503e-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 = 0.089743103 0 0.16867673 water fraction, min, max = 0.086606096 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089751501 0 0.16869104 water fraction, min, max = 0.08659767 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089743143 0 0.16867847 water fraction, min, max = 0.08660606 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4421699e-05, Final residual = 3.684562e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1065866e-09, Final residual = 9.3775825e-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 = 0.089751511 0 0.16869102 water fraction, min, max = 0.086597718 9.7520544e-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 = 0.089743125 0 0.16867798 water fraction, min, max = 0.086606129 9.8169479e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089751511 0 0.16869102 water fraction, min, max = 0.086597713 9.7520544e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089743128 0 0.16867812 water fraction, min, max = 0.086606126 9.8169479e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3151547e-06, Final residual = 7.9255729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6105937e-09, Final residual = 1.7247694e-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 = 0.089751512 0 0.16869106 water fraction, min, max = 0.086597717 9.6871503e-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 = 0.089743127 0 0.16867806 water fraction, min, max = 0.086606132 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089751512 0 0.16869106 water fraction, min, max = 0.086597717 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089743127 0 0.16867807 water fraction, min, max = 0.086606131 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2813856e-07, Final residual = 1.7415568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4795385e-09, Final residual = 9.8002644e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 894.89 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.24301192 max: 0.59922715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075009594 -> dtInletScale=79.989768 fluxAdjustedLocalCo dtLocalScale=1.0012897, dtInletScale=79.989768 -> dtScale=1.0012897 deltaT = 12.793851 Time = 8299.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089734714 0 0.16866291 water fraction, min, max = 0.086614516 9.6871503e-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 = 0.089726321 0 0.16864861 water fraction, min, max = 0.086622878 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089734715 0 0.16866291 water fraction, min, max = 0.086614455 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999742 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089726361 0 0.16865034 water fraction, min, max = 0.086622842 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4413509e-05, Final residual = 3.6818557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1314528e-09, Final residual = 7.9731047e-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 = 0.089734726 0 0.16866288 water fraction, min, max = 0.086614504 9.7812987e-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 = 0.089726343 0 0.16864986 water fraction, min, max = 0.086622911 9.8754319e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089734726 0 0.16866289 water fraction, min, max = 0.086614499 9.7812987e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089726346 0 0.16864999 water fraction, min, max = 0.086622908 9.8754319e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3149222e-06, Final residual = 7.9803887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5277534e-09, Final residual = 1.5738657e-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 = 0.089734727 0 0.16866293 water fraction, min, max = 0.086614503 9.6871503e-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 = 0.089726345 0 0.16864993 water fraction, min, max = 0.086622914 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089734727 0 0.16866293 water fraction, min, max = 0.086614502 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089726345 0 0.16864994 water fraction, min, max = 0.086622914 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2817627e-07, Final residual = 1.8053337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.578098e-09, Final residual = 1.066223e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 895.54 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.24322181 max: 0.59973598 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075093497 -> dtInletScale=79.900394 fluxAdjustedLocalCo dtLocalScale=1.0004402, dtInletScale=79.900394 -> dtScale=1.0004402 deltaT = 12.793851 Time = 8311.88 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 = 0.089717945 0 0.1686348 water fraction, min, max = 0.086631285 9.6871503e-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 = 0.089709564 0 0.16862052 water fraction, min, max = 0.086639635 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089717946 0 0.16863481 water fraction, min, max = 0.086631225 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089709605 0 0.16862226 water fraction, min, max = 0.086639598 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4387791e-05, Final residual = 3.6765084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1927251e-09, Final residual = 7.8935273e-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 = 0.089717956 0 0.16863478 water fraction, min, max = 0.086631273 9.7884892e-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 = 0.089709586 0 0.16862177 water fraction, min, max = 0.086639668 9.8898117e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089717956 0 0.16863479 water fraction, min, max = 0.086631268 9.7884892e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08970959 0 0.16862191 water fraction, min, max = 0.086639665 9.8898117e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3119536e-06, Final residual = 7.9650603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6877701e-09, Final residual = 1.6700824e-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 = 0.089717957 0 0.16863482 water fraction, min, max = 0.086631272 9.6871503e-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 = 0.089709588 0 0.16862185 water fraction, min, max = 0.08663967 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089717957 0 0.16863482 water fraction, min, max = 0.086631272 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089709588 0 0.16862186 water fraction, min, max = 0.08663967 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808228e-07, Final residual = 1.7547523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5708026e-09, Final residual = 9.4377698e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 896.25 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.24315998 max: 0.59957481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075093497 -> dtInletScale=79.900394 fluxAdjustedLocalCo dtLocalScale=1.0007091, dtInletScale=79.900394 -> dtScale=1.0007091 deltaT = 12.793851 Time = 8324.68 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 = 0.089701201 0 0.16860674 water fraction, min, max = 0.086648029 9.6871503e-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 = 0.089692833 0 0.16859248 water fraction, min, max = 0.086656366 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089701202 0 0.16860674 water fraction, min, max = 0.086647969 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089692874 0 0.16859421 water fraction, min, max = 0.08665633 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4362105e-05, Final residual = 3.6729218e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1885265e-09, Final residual = 7.8233452e-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 = 0.089701212 0 0.16860672 water fraction, min, max = 0.086648017 9.7934316e-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 = 0.089692855 0 0.16859373 water fraction, min, max = 0.086656399 9.8996957e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089701213 0 0.16860673 water fraction, min, max = 0.086648012 9.7934315e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089692858 0 0.16859387 water fraction, min, max = 0.086656396 9.8996957e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093461e-06, Final residual = 7.8829796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4496717e-09, Final residual = 1.678285e-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 = 0.089701213 0 0.16860676 water fraction, min, max = 0.086648016 9.6871503e-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 = 0.089692857 0 0.16859381 water fraction, min, max = 0.086656402 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089701213 0 0.16860676 water fraction, min, max = 0.086648016 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089692857 0 0.16859382 water fraction, min, max = 0.086656401 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775127e-07, Final residual = 1.7358671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.587735e-09, Final residual = 9.2498748e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 896.95 s ClockTime = 923 s fluxAdjustedLocalCo Co mean: 0.24309827 max: 0.59941394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075093497 -> dtInletScale=79.900394 fluxAdjustedLocalCo dtLocalScale=1.0009777, dtInletScale=79.900394 -> dtScale=1.0009777 deltaT = 12.793851 Time = 8337.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684482 0 0.16857872 water fraction, min, max = 0.086664747 9.6871503e-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 = 0.089676127 0 0.16856449 water fraction, min, max = 0.086673072 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684484 0 0.16857873 water fraction, min, max = 0.086664687 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089676168 0 0.16856621 water fraction, min, max = 0.086673036 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336394e-05, Final residual = 3.6671755e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2185307e-09, Final residual = 7.8339672e-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 = 0.089684494 0 0.1685787 water fraction, min, max = 0.086664736 9.7957769e-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 = 0.089676149 0 0.16856573 water fraction, min, max = 0.086673105 9.9043861e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684494 0 0.16857871 water fraction, min, max = 0.086664731 9.7957769e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089676153 0 0.16856587 water fraction, min, max = 0.086673102 9.904386e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3063201e-06, Final residual = 7.9040381e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5614356e-09, Final residual = 1.8089942e-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 = 0.089684495 0 0.16857874 water fraction, min, max = 0.086664735 9.6871503e-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 = 0.089676151 0 0.16856581 water fraction, min, max = 0.086673107 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089684495 0 0.16857874 water fraction, min, max = 0.086664734 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089676151 0 0.16856582 water fraction, min, max = 0.086673107 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2747695e-07, Final residual = 1.6865019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5527756e-09, Final residual = 9.1321548e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 897.62 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.24303668 max: 0.59925335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075093497 -> dtInletScale=79.900394 fluxAdjustedLocalCo dtLocalScale=1.001246, dtInletScale=79.900394 -> dtScale=1.001246 deltaT = 12.808242 Time = 8350.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966778 0 0.16855073 water fraction, min, max = 0.08668145 9.6871503e-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 = 0.089659428 0 0.1685365 water fraction, min, max = 0.086689771 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089667781 0 0.16855073 water fraction, min, max = 0.08668139 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659468 0 0.16853823 water fraction, min, max = 0.086689735 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4328632e-05, Final residual = 3.6641482e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0138912e-09, Final residual = 7.5098479e-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 = 0.089667791 0 0.16855071 water fraction, min, max = 0.086681438 9.7918836e-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 = 0.08965945 0 0.16853775 water fraction, min, max = 0.086689804 9.8966e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089667791 0 0.16855072 water fraction, min, max = 0.086681433 9.7918836e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659453 0 0.16853788 water fraction, min, max = 0.086689801 9.8966e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061528e-06, Final residual = 7.92173e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5052624e-09, Final residual = 1.4700135e-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 = 0.089667792 0 0.16855075 water fraction, min, max = 0.086681437 9.6871503e-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 = 0.089659452 0 0.16853782 water fraction, min, max = 0.086689807 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089667792 0 0.16855075 water fraction, min, max = 0.086681437 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089659452 0 0.16853783 water fraction, min, max = 0.086689806 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2753407e-07, Final residual = 1.7923258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5735628e-09, Final residual = 8.623386e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 898.36 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.24324844 max: 0.59976678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075177967 -> dtInletScale=79.810618 fluxAdjustedLocalCo dtLocalScale=1.0003889, dtInletScale=79.810618 -> dtScale=1.0003889 deltaT = 12.808242 Time = 8363.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089651093 0 0.16852277 water fraction, min, max = 0.086698137 9.6871503e-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 = 0.089642754 0 0.16850856 water fraction, min, max = 0.086706445 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089651094 0 0.16852277 water fraction, min, max = 0.086698076 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089642794 0 0.16851028 water fraction, min, max = 0.086706409 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4303178e-05, Final residual = 3.6594669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1649143e-09, Final residual = 8.8007696e-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 = 0.089651105 0 0.16852274 water fraction, min, max = 0.086698125 9.7619921e-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 = 0.089642776 0 0.1685098 water fraction, min, max = 0.086706478 9.8368219e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089651105 0 0.16852275 water fraction, min, max = 0.08669812 9.7619921e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089642779 0 0.16850994 water fraction, min, max = 0.086706475 9.8368219e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3032799e-06, Final residual = 7.8646326e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6025653e-09, Final residual = 1.6146562e-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 = 0.089651106 0 0.16852279 water fraction, min, max = 0.086698124 9.6871503e-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 = 0.089642778 0 0.16850988 water fraction, min, max = 0.086706481 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089651106 0 0.16852279 water fraction, min, max = 0.086698124 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089642778 0 0.16850989 water fraction, min, max = 0.08670648 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2725539e-07, Final residual = 1.7532113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5992961e-09, Final residual = 1.0571604e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 899.12 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.24318693 max: 0.59960641 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075177967 -> dtInletScale=79.810618 fluxAdjustedLocalCo dtLocalScale=1.0006564, dtInletScale=79.810618 -> dtScale=1.0006564 deltaT = 12.808242 Time = 8375.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089634432 0 0.16849485 water fraction, min, max = 0.086714798 9.6871503e-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 = 0.089626105 0 0.16848066 water fraction, min, max = 0.086723094 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089634433 0 0.16849485 water fraction, min, max = 0.086714738 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089626145 0 0.16848238 water fraction, min, max = 0.086723058 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4277729e-05, Final residual = 3.6550793e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.162853e-09, Final residual = 8.6898264e-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 = 0.089634443 0 0.16849482 water fraction, min, max = 0.086714786 9.7669955e-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 = 0.089626127 0 0.1684819 water fraction, min, max = 0.086723127 9.8468279e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089634443 0 0.16849483 water fraction, min, max = 0.086714781 9.7669955e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08962613 0 0.16848203 water fraction, min, max = 0.086723124 9.8468279e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3004131e-06, Final residual = 7.8177386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4060995e-09, Final residual = 1.5995927e-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 = 0.089634444 0 0.16849486 water fraction, min, max = 0.086714786 9.6871503e-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 = 0.089626129 0 0.16848197 water fraction, min, max = 0.08672313 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089634444 0 0.16849486 water fraction, min, max = 0.086714785 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089626129 0 0.16848199 water fraction, min, max = 0.086723129 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699053e-07, Final residual = 1.7386865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5818322e-09, Final residual = 8.8166201e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 899.88 s ClockTime = 926 s fluxAdjustedLocalCo Co mean: 0.24312554 max: 0.59944632 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075177967 -> dtInletScale=79.810618 fluxAdjustedLocalCo dtLocalScale=1.0009236, dtInletScale=79.810618 -> dtScale=1.0009236 deltaT = 12.808242 Time = 8388.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089617795 0 0.16846697 water fraction, min, max = 0.086731434 9.6871503e-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 = 0.089609481 0 0.1684528 water fraction, min, max = 0.086739718 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089617797 0 0.16846697 water fraction, min, max = 0.086731374 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089609522 0 0.16845452 water fraction, min, max = 0.086739682 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4252542e-05, Final residual = 3.6498148e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1996243e-09, Final residual = 8.6198746e-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 = 0.089617807 0 0.16846694 water fraction, min, max = 0.086731423 9.7688744e-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 = 0.089609503 0 0.16845404 water fraction, min, max = 0.086739751 9.8505855e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089617807 0 0.16846695 water fraction, min, max = 0.086731418 9.7688744e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089609506 0 0.16845417 water fraction, min, max = 0.086739748 9.8505855e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976572e-06, Final residual = 7.759163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4884962e-09, Final residual = 2.3720321e-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 = 0.089617808 0 0.16846698 water fraction, min, max = 0.086731422 9.6871503e-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 = 0.089609505 0 0.16845411 water fraction, min, max = 0.086739753 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089617808 0 0.16846698 water fraction, min, max = 0.086731421 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089609505 0 0.16845413 water fraction, min, max = 0.086739753 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697408e-07, Final residual = 1.5654118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4716181e-09, Final residual = 1.0925635e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 900.6 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.24306425 max: 0.59928653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075177967 -> dtInletScale=79.810618 fluxAdjustedLocalCo dtLocalScale=1.0011905, dtInletScale=79.810618 -> dtScale=1.0011905 deltaT = 12.822731 Time = 8401.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089601175 0 0.16843911 water fraction, min, max = 0.086748055 9.6871503e-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 = 0.089592864 0 0.16842495 water fraction, min, max = 0.086756335 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089601176 0 0.16843911 water fraction, min, max = 0.086747995 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999744 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089592904 0 0.16842667 water fraction, min, max = 0.086756299 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4244963e-05, Final residual = 3.6494536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9749802e-09, Final residual = 8.0441958e-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 = 0.089601186 0 0.16843909 water fraction, min, max = 0.086748043 9.7711391e-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 = 0.089592886 0 0.16842619 water fraction, min, max = 0.086756368 9.8551145e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089601186 0 0.1684391 water fraction, min, max = 0.086748039 9.7711391e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089592889 0 0.16842633 water fraction, min, max = 0.086756365 9.8551145e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2974465e-06, Final residual = 7.8435083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5416779e-09, Final residual = 1.6075551e-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 = 0.089601187 0 0.16843913 water fraction, min, max = 0.086748043 9.6871503e-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 = 0.089592887 0 0.16842627 water fraction, min, max = 0.086756371 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089601187 0 0.16843913 water fraction, min, max = 0.086748042 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089592888 0 0.16842628 water fraction, min, max = 0.086756371 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2681644e-07, Final residual = 1.7526361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5475352e-09, Final residual = 8.3971338e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 901.31 s ClockTime = 928 s fluxAdjustedLocalCo Co mean: 0.2432779 max: 0.59980458 fluxAdjustedLocalCo inlet-based: CoInlet=0.007526301 -> dtInletScale=79.720436 fluxAdjustedLocalCo dtLocalScale=1.0003258, dtInletScale=79.720436 -> dtScale=1.0003258 deltaT = 12.822731 Time = 8414.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08958457 0 0.16841129 water fraction, min, max = 0.08676466 9.6871503e-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 = 0.089576271 0 0.16839715 water fraction, min, max = 0.086772928 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089584571 0 0.16841129 water fraction, min, max = 0.0867646 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089576312 0 0.16839886 water fraction, min, max = 0.086772892 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4219555e-05, Final residual = 3.6426466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0572975e-09, Final residual = 8.2288217e-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 = 0.089584581 0 0.16841126 water fraction, min, max = 0.086764649 9.7698314e-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 = 0.089576293 0 0.16839839 water fraction, min, max = 0.086772961 9.8524993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089584581 0 0.16841127 water fraction, min, max = 0.086764644 9.7698314e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089576296 0 0.16839852 water fraction, min, max = 0.086772958 9.8524993e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2947828e-06, Final residual = 7.7948262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4309748e-09, Final residual = 1.7677181e-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 = 0.089584582 0 0.1684113 water fraction, min, max = 0.086764648 9.6871503e-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 = 0.089576295 0 0.16839846 water fraction, min, max = 0.086772963 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089584582 0 0.1684113 water fraction, min, max = 0.086764647 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089576295 0 0.16839847 water fraction, min, max = 0.086772963 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.265924e-07, Final residual = 1.698365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6002436e-09, Final residual = 1.1846173e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 902.06 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.2432167 max: 0.599645 fluxAdjustedLocalCo inlet-based: CoInlet=0.007526301 -> dtInletScale=79.720436 fluxAdjustedLocalCo dtLocalScale=1.000592, dtInletScale=79.720436 -> dtScale=1.000592 deltaT = 12.822731 Time = 8427.17 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 = 0.08956799 0 0.1683835 water fraction, min, max = 0.08678124 9.6871503e-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 = 0.089559704 0 0.16836938 water fraction, min, max = 0.086789495 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089567991 0 0.1683835 water fraction, min, max = 0.08678118 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089559744 0 0.16837109 water fraction, min, max = 0.08678946 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4194802e-05, Final residual = 3.6389663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9877436e-09, Final residual = 7.657127e-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 = 0.089568001 0 0.16838348 water fraction, min, max = 0.086781229 9.7884306e-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 = 0.089559725 0 0.16837062 water fraction, min, max = 0.086789528 9.8896947e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568001 0 0.16838349 water fraction, min, max = 0.086781224 9.7884305e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089559729 0 0.16837075 water fraction, min, max = 0.086789525 9.8896946e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2918022e-06, Final residual = 7.7267764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4223939e-09, Final residual = 1.7491494e-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 = 0.089568002 0 0.16838352 water fraction, min, max = 0.086781228 9.6871503e-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 = 0.089559727 0 0.16837069 water fraction, min, max = 0.086789531 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089568002 0 0.16838352 water fraction, min, max = 0.086781227 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089559728 0 0.1683707 water fraction, min, max = 0.086789531 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2629428e-07, Final residual = 1.6748046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5238088e-09, Final residual = 9.3159021e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 902.85 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.24315562 max: 0.5994857 fluxAdjustedLocalCo inlet-based: CoInlet=0.007526301 -> dtInletScale=79.720436 fluxAdjustedLocalCo dtLocalScale=1.0008579, dtInletScale=79.720436 -> dtScale=1.0008579 deltaT = 12.822731 Time = 8440 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089551434 0 0.16835576 water fraction, min, max = 0.086797795 9.6871503e-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 = 0.089543161 0 0.16834166 water fraction, min, max = 0.086806038 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089551436 0 0.16835576 water fraction, min, max = 0.086797736 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089543201 0 0.16834337 water fraction, min, max = 0.086806002 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4169509e-05, Final residual = 3.6327526e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1517895e-09, Final residual = 9.3317095e-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 = 0.089551446 0 0.16835574 water fraction, min, max = 0.086797784 9.7506085e-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 = 0.089543183 0 0.1683429 water fraction, min, max = 0.086806071 9.8140566e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089551446 0 0.16835574 water fraction, min, max = 0.086797779 9.7506085e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089543186 0 0.16834303 water fraction, min, max = 0.086806068 9.8140566e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2890228e-06, Final residual = 7.7250372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3512849e-09, Final residual = 1.6772572e-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 = 0.089551447 0 0.16835578 water fraction, min, max = 0.086797783 9.6871503e-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 = 0.089543184 0 0.16834297 water fraction, min, max = 0.086806074 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089551447 0 0.16835578 water fraction, min, max = 0.086797782 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089543185 0 0.16834298 water fraction, min, max = 0.086806073 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2608658e-07, Final residual = 1.6901694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4967565e-09, Final residual = 1.0542511e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 903.61 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.24309464 max: 0.59932668 fluxAdjustedLocalCo inlet-based: CoInlet=0.007526301 -> dtInletScale=79.720436 fluxAdjustedLocalCo dtLocalScale=1.0011235, dtInletScale=79.720436 -> dtScale=1.0011235 deltaT = 12.822731 Time = 8452.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089534904 0 0.16832806 water fraction, min, max = 0.086814325 9.6871503e-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 = 0.089526643 0 0.16831398 water fraction, min, max = 0.086822556 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089534905 0 0.16832806 water fraction, min, max = 0.086814266 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089526683 0 0.16831569 water fraction, min, max = 0.086822521 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4144529e-05, Final residual = 3.6287301e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9700203e-09, Final residual = 7.4762988e-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 = 0.089534915 0 0.16832803 water fraction, min, max = 0.086814314 9.7925602e-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 = 0.089526665 0 0.16831522 water fraction, min, max = 0.086822589 9.8979534e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089534916 0 0.16832804 water fraction, min, max = 0.086814309 9.7925602e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089526668 0 0.16831535 water fraction, min, max = 0.086822586 9.8979534e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2863326e-06, Final residual = 7.7088631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3133291e-09, Final residual = 1.6752948e-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 = 0.089534916 0 0.16832808 water fraction, min, max = 0.086814313 9.6871503e-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 = 0.089526666 0 0.16831529 water fraction, min, max = 0.086822592 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089534916 0 0.16832808 water fraction, min, max = 0.086814313 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089526667 0 0.1683153 water fraction, min, max = 0.086822591 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.258061e-07, Final residual = 1.7077842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5728751e-09, Final residual = 1.1149277e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 904.49 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.24303378 max: 0.59916795 fluxAdjustedLocalCo inlet-based: CoInlet=0.007526301 -> dtInletScale=79.720436 fluxAdjustedLocalCo dtLocalScale=1.0013887, dtInletScale=79.720436 -> dtScale=1.0013887 deltaT = 12.837336 Time = 8465.66 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 = 0.089518389 0 0.16830038 water fraction, min, max = 0.08683084 9.6871503e-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 = 0.089510131 0 0.16828631 water fraction, min, max = 0.086839068 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08951839 0 0.16830038 water fraction, min, max = 0.086830781 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089510171 0 0.16828802 water fraction, min, max = 0.086839032 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4137358e-05, Final residual = 3.6274581e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.030002e-09, Final residual = 7.578619e-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 = 0.0895184 0 0.16830036 water fraction, min, max = 0.086830829 9.7969013e-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 = 0.089510153 0 0.16828755 water fraction, min, max = 0.086839101 9.906635e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089518401 0 0.16830037 water fraction, min, max = 0.086830824 9.7969013e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089510156 0 0.16828768 water fraction, min, max = 0.086839098 9.9066349e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2863425e-06, Final residual = 7.6640547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3483872e-09, Final residual = 1.801714e-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 = 0.089518401 0 0.1683004 water fraction, min, max = 0.086830828 9.6871503e-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 = 0.089510154 0 0.16828762 water fraction, min, max = 0.086839104 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089518401 0 0.1683004 water fraction, min, max = 0.086830828 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089510155 0 0.16828763 water fraction, min, max = 0.086839103 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.259218e-07, Final residual = 1.6478036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5583433e-09, Final residual = 9.4378193e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 905.19 s ClockTime = 932 s fluxAdjustedLocalCo Co mean: 0.24324969 max: 0.59969156 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075348731 -> dtInletScale=79.629742 fluxAdjustedLocalCo dtLocalScale=1.0005143, dtInletScale=79.629742 -> dtScale=1.0005143 deltaT = 12.837336 Time = 8478.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089501889 0 0.16827273 water fraction, min, max = 0.08684734 9.6871503e-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 = 0.089493644 0 0.16825868 water fraction, min, max = 0.086855555 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089501891 0 0.16827273 water fraction, min, max = 0.086847281 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999746 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089493684 0 0.16826039 water fraction, min, max = 0.08685552 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4112477e-05, Final residual = 3.6219291e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1091519e-09, Final residual = 7.652565e-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 = 0.089501901 0 0.16827271 water fraction, min, max = 0.086847329 9.7995541e-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 = 0.089493665 0 0.16825991 water fraction, min, max = 0.086855588 9.9119402e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089501901 0 0.16827272 water fraction, min, max = 0.086847324 9.7995541e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089493669 0 0.16826005 water fraction, min, max = 0.086855585 9.9119401e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2834327e-06, Final residual = 7.7143621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3017833e-09, Final residual = 1.6190229e-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 = 0.089501902 0 0.16827275 water fraction, min, max = 0.086847328 9.6871503e-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 = 0.089493667 0 0.16825999 water fraction, min, max = 0.086855591 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089501902 0 0.16827275 water fraction, min, max = 0.086847327 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089493667 0 0.16826 water fraction, min, max = 0.086855591 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560335e-07, Final residual = 1.7079222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5042237e-09, Final residual = 1.0400016e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 905.93 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.24318891 max: 0.59953302 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075348731 -> dtInletScale=79.629742 fluxAdjustedLocalCo dtLocalScale=1.0007789, dtInletScale=79.629742 -> dtScale=1.0007789 deltaT = 12.837336 Time = 8491.33 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 = 0.089485414 0 0.16824512 water fraction, min, max = 0.086863815 9.6871503e-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 = 0.089477181 0 0.1682311 water fraction, min, max = 0.086872018 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089485416 0 0.16824513 water fraction, min, max = 0.086863756 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.089477221 0 0.1682328 water fraction, min, max = 0.086871983 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4087728e-05, Final residual = 3.6167491e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0179093e-09, Final residual = 7.5858403e-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 = 0.089485426 0 0.1682451 water fraction, min, max = 0.086863804 9.7943518e-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 = 0.089477203 0 0.16823233 water fraction, min, max = 0.086872051 9.9015363e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089485426 0 0.16824511 water fraction, min, max = 0.086863799 9.7943517e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089477206 0 0.16823246 water fraction, min, max = 0.086872048 9.9015363e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806476e-06, Final residual = 7.6251642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2744898e-09, Final residual = 1.6620512e-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 = 0.089485427 0 0.16824514 water fraction, min, max = 0.086863803 9.6871503e-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 = 0.089477204 0 0.1682324 water fraction, min, max = 0.086872054 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089485427 0 0.16824514 water fraction, min, max = 0.086863802 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089477205 0 0.16823241 water fraction, min, max = 0.086872053 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2537517e-07, Final residual = 1.7195682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5710654e-09, Final residual = 9.2767181e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 906.64 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.24312824 max: 0.59937477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075348731 -> dtInletScale=79.629742 fluxAdjustedLocalCo dtLocalScale=1.0010431, dtInletScale=79.629742 -> dtScale=1.0010431 deltaT = 12.837336 Time = 8504.17 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 = 0.089468964 0 0.16821756 water fraction, min, max = 0.086880266 9.6871503e-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 = 0.089460743 0 0.16820355 water fraction, min, max = 0.086888456 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089468965 0 0.16821756 water fraction, min, max = 0.086880206 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.089460783 0 0.16820525 water fraction, min, max = 0.086888421 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4063058e-05, Final residual = 3.611686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1597684e-09, Final residual = 8.3608012e-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 = 0.089468975 0 0.16821753 water fraction, min, max = 0.086880254 9.7733694e-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 = 0.089460764 0 0.16820478 water fraction, min, max = 0.086888489 9.8595748e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089468975 0 0.16821754 water fraction, min, max = 0.086880249 9.7733693e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089460768 0 0.16820491 water fraction, min, max = 0.086888486 9.8595748e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2778417e-06, Final residual = 7.6480224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3100554e-09, Final residual = 1.4890181e-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 = 0.089468976 0 0.16821758 water fraction, min, max = 0.086880253 9.6871503e-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 = 0.089460766 0 0.16820485 water fraction, min, max = 0.086888492 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089468976 0 0.16821758 water fraction, min, max = 0.086880253 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089460766 0 0.16820486 water fraction, min, max = 0.086888492 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2500221e-07, Final residual = 1.7448172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6145335e-09, Final residual = 9.0408727e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 907.44 s ClockTime = 934 s fluxAdjustedLocalCo Co mean: 0.24306768 max: 0.59921681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075348731 -> dtInletScale=79.629742 fluxAdjustedLocalCo dtLocalScale=1.001307, dtInletScale=79.629742 -> dtScale=1.001307 deltaT = 12.852041 Time = 8517.02 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 = 0.089452529 0 0.16819002 water fraction, min, max = 0.086896701 9.6871503e-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 = 0.089444311 0 0.16817601 water fraction, min, max = 0.086904889 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08945253 0 0.16819002 water fraction, min, max = 0.086896642 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.08944435 0 0.16817771 water fraction, min, max = 0.086904853 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4056107e-05, Final residual = 3.6105182e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1338815e-09, Final residual = 7.8066916e-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 = 0.08945254 0 0.16818999 water fraction, min, max = 0.08689669 9.7999643e-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 = 0.089444332 0 0.16817724 water fraction, min, max = 0.086904922 9.9127604e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08945254 0 0.16819 water fraction, min, max = 0.086896685 9.7999642e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089444335 0 0.16817737 water fraction, min, max = 0.086904919 9.9127604e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781329e-06, Final residual = 7.6264956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3329841e-09, Final residual = 2.084804e-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 = 0.089452541 0 0.16819003 water fraction, min, max = 0.086896689 9.6871503e-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 = 0.089444334 0 0.16817731 water fraction, min, max = 0.086904924 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089452541 0 0.16819003 water fraction, min, max = 0.086896688 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089444334 0 0.16817732 water fraction, min, max = 0.086904924 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2524332e-07, Final residual = 1.5724038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4473576e-09, Final residual = 1.0464757e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 908.28 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.24328552 max: 0.59974513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075435041 -> dtInletScale=79.538632 fluxAdjustedLocalCo dtLocalScale=1.000425, dtInletScale=79.538632 -> dtScale=1.000425 deltaT = 12.852041 Time = 8529.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089436109 0 0.1681625 water fraction, min, max = 0.086913121 9.6871503e-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 = 0.089427903 0 0.16814852 water fraction, min, max = 0.086921297 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08943611 0 0.1681625 water fraction, min, max = 0.086913062 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089427942 0 0.16815021 water fraction, min, max = 0.086921261 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4031475e-05, Final residual = 3.606418e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0864562e-09, Final residual = 9.1919385e-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 = 0.08943612 0 0.16816248 water fraction, min, max = 0.08691311 9.7541019e-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 = 0.089427924 0 0.16814975 water fraction, min, max = 0.08692133 9.8210429e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08943612 0 0.16816249 water fraction, min, max = 0.086913105 9.7541019e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089427927 0 0.16814988 water fraction, min, max = 0.086921327 9.8210429e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2752146e-06, Final residual = 7.5932064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3773628e-09, Final residual = 1.8361514e-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 = 0.089436121 0 0.16816252 water fraction, min, max = 0.086913109 9.6871503e-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 = 0.089427926 0 0.16814982 water fraction, min, max = 0.086921332 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089436121 0 0.16816252 water fraction, min, max = 0.086913108 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089427926 0 0.16814983 water fraction, min, max = 0.086921332 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2507757e-07, Final residual = 1.6768788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5773328e-09, Final residual = 1.1100177e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 908.98 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.24322504 max: 0.59958737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075435041 -> dtInletScale=79.538632 fluxAdjustedLocalCo dtLocalScale=1.0006882, dtInletScale=79.538632 -> dtScale=1.0006882 deltaT = 12.852041 Time = 8542.72 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089419713 0 0.16813503 water fraction, min, max = 0.086929517 9.6871503e-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 = 0.089411519 0 0.16812106 water fraction, min, max = 0.086937681 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089419714 0 0.16813503 water fraction, min, max = 0.086929458 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411559 0 0.16812276 water fraction, min, max = 0.086937645 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4007082e-05, Final residual = 3.6022003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0591608e-09, Final residual = 7.9795877e-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 = 0.089419724 0 0.168135 water fraction, min, max = 0.086929506 9.7779832e-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 = 0.08941154 0 0.16812229 water fraction, min, max = 0.086937713 9.8688019e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089419724 0 0.16813501 water fraction, min, max = 0.086929501 9.7779832e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411543 0 0.16812242 water fraction, min, max = 0.08693771 9.8688019e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724922e-06, Final residual = 7.6104277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2097689e-09, Final residual = 1.4076539e-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 = 0.089419725 0 0.16813504 water fraction, min, max = 0.086929505 9.6871503e-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 = 0.089411542 0 0.16812236 water fraction, min, max = 0.086937716 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089419725 0 0.16813504 water fraction, min, max = 0.086929504 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089411542 0 0.16812237 water fraction, min, max = 0.086937716 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453398e-07, Final residual = 1.7528853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6521356e-09, Final residual = 1.2485691e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 909.68 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.24316467 max: 0.59942987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075435041 -> dtInletScale=79.538632 fluxAdjustedLocalCo dtLocalScale=1.0009511, dtInletScale=79.538632 -> dtScale=1.0009511 deltaT = 12.852041 Time = 8555.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089403341 0 0.16810759 water fraction, min, max = 0.086945888 9.6871503e-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 = 0.08939516 0 0.16809365 water fraction, min, max = 0.08695404 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089403343 0 0.16810759 water fraction, min, max = 0.086945829 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089395199 0 0.16809534 water fraction, min, max = 0.086954005 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3982746e-05, Final residual = 3.5974321e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0720862e-09, Final residual = 8.6070408e-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 = 0.089403352 0 0.16810757 water fraction, min, max = 0.086945877 9.762839e-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 = 0.089395181 0 0.16809488 water fraction, min, max = 0.086954073 9.8385158e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089403352 0 0.16810758 water fraction, min, max = 0.086945872 9.762839e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089395184 0 0.168095 water fraction, min, max = 0.08695407 9.8385158e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696873e-06, Final residual = 7.5659405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1955248e-09, Final residual = 1.4593003e-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 = 0.089403353 0 0.16810761 water fraction, min, max = 0.086945876 9.6871503e-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 = 0.089395183 0 0.16809495 water fraction, min, max = 0.086954075 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089403353 0 0.16810761 water fraction, min, max = 0.086945876 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089395183 0 0.16809496 water fraction, min, max = 0.086954075 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2438982e-07, Final residual = 1.7815922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6775786e-09, Final residual = 1.1872267e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 910.43 s ClockTime = 937 s fluxAdjustedLocalCo Co mean: 0.24310441 max: 0.59927265 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075435041 -> dtInletScale=79.538632 fluxAdjustedLocalCo dtLocalScale=1.0012137, dtInletScale=79.538632 -> dtScale=1.0012137 deltaT = 12.866847 Time = 8568.44 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 = 0.089386985 0 0.16808018 water fraction, min, max = 0.086962245 9.6871503e-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 = 0.089378806 0 0.16806625 water fraction, min, max = 0.086970394 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089386986 0 0.16808018 water fraction, min, max = 0.086962186 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089378845 0 0.16806794 water fraction, min, max = 0.086970358 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3976049e-05, Final residual = 3.5950645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0158869e-09, Final residual = 8.2400396e-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 = 0.089386996 0 0.16808016 water fraction, min, max = 0.086962234 9.7679175e-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 = 0.089378827 0 0.16806747 water fraction, min, max = 0.086970426 9.848672e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089386996 0 0.16808017 water fraction, min, max = 0.086962229 9.7679175e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08937883 0 0.1680676 water fraction, min, max = 0.086970424 9.848672e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2695526e-06, Final residual = 7.581503e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1790934e-09, Final residual = 1.593089e-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 = 0.089386997 0 0.1680802 water fraction, min, max = 0.086962233 9.6871503e-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 = 0.089378829 0 0.16806754 water fraction, min, max = 0.086970429 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089386997 0 0.1680802 water fraction, min, max = 0.086962232 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089378829 0 0.16806755 water fraction, min, max = 0.086970429 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444236e-07, Final residual = 1.6797105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5402845e-09, Final residual = 9.252707e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 911.2 s ClockTime = 938 s fluxAdjustedLocalCo Co mean: 0.24332419 max: 0.59980576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075521948 -> dtInletScale=79.447104 fluxAdjustedLocalCo dtLocalScale=1.0003238, dtInletScale=79.447104 -> dtScale=1.0003238 deltaT = 12.866847 Time = 8581.31 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 = 0.089370643 0 0.1680528 water fraction, min, max = 0.086978587 9.6871503e-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 = 0.089362476 0 0.16803888 water fraction, min, max = 0.086986723 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370644 0 0.1680528 water fraction, min, max = 0.086978528 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.089362516 0 0.16804057 water fraction, min, max = 0.086986688 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3951343e-05, Final residual = 3.5902605e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9378859e-09, Final residual = 7.4421372e-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 = 0.089370654 0 0.16805278 water fraction, min, max = 0.086978576 9.8044804e-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 = 0.089362497 0 0.16804011 water fraction, min, max = 0.086986756 9.9217922e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370654 0 0.16805279 water fraction, min, max = 0.086978571 9.8044804e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089362501 0 0.16804024 water fraction, min, max = 0.086986753 9.9217922e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669729e-06, Final residual = 7.592798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2618975e-09, Final residual = 1.665724e-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 = 0.089370655 0 0.16805282 water fraction, min, max = 0.086978575 9.6871503e-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 = 0.089362499 0 0.16804018 water fraction, min, max = 0.086986759 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370655 0 0.16805282 water fraction, min, max = 0.086978574 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089362499 0 0.16804019 water fraction, min, max = 0.086986759 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2416809e-07, Final residual = 1.6546199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4597613e-09, Final residual = 9.7915136e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 911.98 s ClockTime = 939 s fluxAdjustedLocalCo Co mean: 0.24326401 max: 0.59964873 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075521948 -> dtInletScale=79.447104 fluxAdjustedLocalCo dtLocalScale=1.0005858, dtInletScale=79.447104 -> dtScale=1.0005858 deltaT = 12.866847 Time = 8594.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089354325 0 0.16802546 water fraction, min, max = 0.086994904 9.6871503e-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 = 0.089346171 0 0.16801156 water fraction, min, max = 0.087003029 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089354327 0 0.16802546 water fraction, min, max = 0.086994845 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.08934621 0 0.16801324 water fraction, min, max = 0.087002994 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.392714e-05, Final residual = 3.5860954e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9554082e-09, Final residual = 8.8023998e-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 = 0.089354336 0 0.16802543 water fraction, min, max = 0.086994893 9.7570324e-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 = 0.089346192 0 0.16801278 water fraction, min, max = 0.087003062 9.8269036e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089354337 0 0.16802544 water fraction, min, max = 0.086994888 9.7570324e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346195 0 0.16801291 water fraction, min, max = 0.087003059 9.8269036e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2642575e-06, Final residual = 7.4979626e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1567783e-09, Final residual = 2.2703909e-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 = 0.089354337 0 0.16802547 water fraction, min, max = 0.086994892 9.6871503e-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 = 0.089346193 0 0.16801285 water fraction, min, max = 0.087003064 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089354337 0 0.16802547 water fraction, min, max = 0.086994892 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089346194 0 0.16801286 water fraction, min, max = 0.087003064 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2415932e-07, Final residual = 1.5695151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4527435e-09, Final residual = 1.1167665e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 912.74 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.24320394 max: 0.59949198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075521948 -> dtInletScale=79.447104 fluxAdjustedLocalCo dtLocalScale=1.0008474, dtInletScale=79.447104 -> dtScale=1.0008474 deltaT = 12.866847 Time = 8607.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089338032 0 0.16799815 water fraction, min, max = 0.087011198 9.6871503e-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 = 0.089329889 0 0.16798428 water fraction, min, max = 0.08701931 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089338033 0 0.16799816 water fraction, min, max = 0.087011139 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089329929 0 0.16798596 water fraction, min, max = 0.087019275 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903155e-05, Final residual = 3.58145e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9892273e-09, Final residual = 7.5486027e-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 = 0.089338043 0 0.16799813 water fraction, min, max = 0.087011187 9.7999323e-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 = 0.08932991 0 0.1679855 water fraction, min, max = 0.087019343 9.9126968e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089338043 0 0.16799814 water fraction, min, max = 0.087011182 9.7999323e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089329914 0 0.16798563 water fraction, min, max = 0.08701934 9.9126967e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2616105e-06, Final residual = 7.5285876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2587564e-09, Final residual = 1.6698139e-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 = 0.089338044 0 0.16799817 water fraction, min, max = 0.087011186 9.6871503e-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 = 0.089329912 0 0.16798557 water fraction, min, max = 0.087019346 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089338044 0 0.16799817 water fraction, min, max = 0.087011185 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089329912 0 0.16798558 water fraction, min, max = 0.087019345 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369819e-07, Final residual = 1.6501748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5193628e-09, Final residual = 8.2243766e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 913.52 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.24314397 max: 0.59933551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075521948 -> dtInletScale=79.447104 fluxAdjustedLocalCo dtLocalScale=1.0011087, dtInletScale=79.447104 -> dtScale=1.0011087 deltaT = 12.866847 Time = 8619.91 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 = 0.089321763 0 0.16797089 water fraction, min, max = 0.087027467 9.6871503e-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 = 0.089313632 0 0.16795704 water fraction, min, max = 0.087035568 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089321764 0 0.16797089 water fraction, min, max = 0.087027408 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089313671 0 0.16795872 water fraction, min, max = 0.087035533 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878997e-05, Final residual = 3.5768675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0776259e-09, Final residual = 8.3225759e-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 = 0.089321774 0 0.16797087 water fraction, min, max = 0.087027456 9.7705344e-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 = 0.089313653 0 0.16795825 water fraction, min, max = 0.0870356 9.8539054e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089321774 0 0.16797088 water fraction, min, max = 0.087027451 9.7705343e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089313656 0 0.16795838 water fraction, min, max = 0.087035597 9.8539054e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2589628e-06, Final residual = 7.4943033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1326341e-09, Final residual = 1.5734127e-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 = 0.089321774 0 0.16797091 water fraction, min, max = 0.087027455 9.6871503e-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 = 0.089313655 0 0.16795832 water fraction, min, max = 0.087035603 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089321774 0 0.16797091 water fraction, min, max = 0.087027455 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089313655 0 0.16795833 water fraction, min, max = 0.087035603 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2345675e-07, Final residual = 1.6770414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5385712e-09, Final residual = 9.8531786e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 914.27 s ClockTime = 941 s fluxAdjustedLocalCo Co mean: 0.24308411 max: 0.59917931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075521948 -> dtInletScale=79.447104 fluxAdjustedLocalCo dtLocalScale=1.0013697, dtInletScale=79.447104 -> dtScale=1.0013697 deltaT = 12.881774 Time = 8632.79 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 = 0.089305508 0 0.16794365 water fraction, min, max = 0.087043722 9.6871503e-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 = 0.08929738 0 0.1679298 water fraction, min, max = 0.08705182 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089305509 0 0.16794366 water fraction, min, max = 0.087043663 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089297419 0 0.16793148 water fraction, min, max = 0.087051785 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3872697e-05, Final residual = 3.5756715e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8990335e-09, Final residual = 7.7086956e-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 = 0.089305519 0 0.16794363 water fraction, min, max = 0.087043711 9.777865e-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 = 0.089297401 0 0.16793102 water fraction, min, max = 0.087051853 9.8685655e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089305519 0 0.16794364 water fraction, min, max = 0.087043706 9.7778649e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089297404 0 0.16793115 water fraction, min, max = 0.08705185 9.8685655e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2588992e-06, Final residual = 7.4468057e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0901371e-09, Final residual = 1.6167719e-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 = 0.08930552 0 0.16794367 water fraction, min, max = 0.08704371 9.6871503e-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 = 0.089297402 0 0.16793109 water fraction, min, max = 0.087051855 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08930552 0 0.16794367 water fraction, min, max = 0.08704371 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089297403 0 0.1679311 water fraction, min, max = 0.087051855 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2350778e-07, Final residual = 1.649328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5203473e-09, Final residual = 8.6444472e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 914.99 s ClockTime = 942 s fluxAdjustedLocalCo Co mean: 0.24330622 max: 0.59971813 fluxAdjustedLocalCo inlet-based: CoInlet=0.007560956 -> dtInletScale=79.355044 fluxAdjustedLocalCo dtLocalScale=1.00047, dtInletScale=79.355044 -> dtScale=1.00047 deltaT = 12.881774 Time = 8645.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089289267 0 0.16791644 water fraction, min, max = 0.087059962 9.6871503e-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 = 0.089281151 0 0.16790261 water fraction, min, max = 0.087068048 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089289269 0 0.16791644 water fraction, min, max = 0.087059904 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089281191 0 0.16790429 water fraction, min, max = 0.087068013 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848538e-05, Final residual = 3.5705726e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0072117e-09, Final residual = 8.2619621e-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 = 0.089289278 0 0.16791642 water fraction, min, max = 0.087059951 9.7729691e-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 = 0.089281172 0 0.16790383 water fraction, min, max = 0.087068081 9.8587745e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089289278 0 0.16791643 water fraction, min, max = 0.087059946 9.7729691e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089281175 0 0.16790396 water fraction, min, max = 0.087068078 9.8587745e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2564138e-06, Final residual = 7.4277855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1049989e-09, Final residual = 1.6589696e-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 = 0.089289279 0 0.16791646 water fraction, min, max = 0.08705995 9.6871503e-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 = 0.089281174 0 0.1679039 water fraction, min, max = 0.087068084 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089289279 0 0.16791646 water fraction, min, max = 0.08705995 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089281174 0 0.16790391 water fraction, min, max = 0.087068083 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.234486e-07, Final residual = 1.638388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5187003e-09, Final residual = 9.1708166e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 915.73 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.24324644 max: 0.59956211 fluxAdjustedLocalCo inlet-based: CoInlet=0.007560956 -> dtInletScale=79.355044 fluxAdjustedLocalCo dtLocalScale=1.0007304, dtInletScale=79.355044 -> dtScale=1.0007304 deltaT = 12.881774 Time = 8658.56 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 = 0.089273051 0 0.16788927 water fraction, min, max = 0.087076179 9.6871503e-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 = 0.089264947 0 0.16787546 water fraction, min, max = 0.087084253 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089273052 0 0.16788927 water fraction, min, max = 0.08707612 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089264986 0 0.16787713 water fraction, min, max = 0.087084218 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3824734e-05, Final residual = 3.5668553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2042551e-09, Final residual = 1.1561606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089273062 0 0.16788925 water fraction, min, max = 0.087076168 9.714241e-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 = 0.089264968 0 0.16787667 water fraction, min, max = 0.087084285 9.7413275e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089273062 0 0.16788925 water fraction, min, max = 0.087076163 9.714241e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089264971 0 0.1678768 water fraction, min, max = 0.087084283 9.7413275e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2536781e-06, Final residual = 7.4440559e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1074196e-09, Final residual = 1.5602291e-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 = 0.089273063 0 0.16788929 water fraction, min, max = 0.087076167 9.6871503e-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 = 0.089264969 0 0.16787674 water fraction, min, max = 0.087084288 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089273063 0 0.16788929 water fraction, min, max = 0.087076166 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08926497 0 0.16787675 water fraction, min, max = 0.087084288 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2306105e-07, Final residual = 1.6530183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5237918e-09, Final residual = 9.172448e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 916.54 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.24318676 max: 0.59940637 fluxAdjustedLocalCo inlet-based: CoInlet=0.007560956 -> dtInletScale=79.355044 fluxAdjustedLocalCo dtLocalScale=1.0009904, dtInletScale=79.355044 -> dtScale=1.0009904 deltaT = 12.881774 Time = 8671.44 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 = 0.089256858 0 0.16786214 water fraction, min, max = 0.087092371 9.6871503e-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 = 0.089248766 0 0.16784835 water fraction, min, max = 0.087100434 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08925686 0 0.16786214 water fraction, min, max = 0.087092313 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089248805 0 0.16785001 water fraction, min, max = 0.087100399 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3800928e-05, Final residual = 3.5614642e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8912245e-09, Final residual = 8.4428849e-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 = 0.089256869 0 0.16786211 water fraction, min, max = 0.08709236 9.7638133e-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 = 0.089248787 0 0.16784956 water fraction, min, max = 0.087100466 9.8404643e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089256869 0 0.16786212 water fraction, min, max = 0.087092355 9.7638132e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08924879 0 0.16784968 water fraction, min, max = 0.087100463 9.8404643e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509955e-06, Final residual = 7.3538694e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.107855e-09, Final residual = 2.0051167e-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 = 0.08925687 0 0.16786215 water fraction, min, max = 0.087092359 9.6871503e-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 = 0.089248789 0 0.16784963 water fraction, min, max = 0.087100469 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08925687 0 0.16786215 water fraction, min, max = 0.087092359 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089248789 0 0.16784964 water fraction, min, max = 0.087100469 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2293318e-07, Final residual = 1.5845221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5527096e-09, Final residual = 1.0471521e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 917.36 s ClockTime = 944 s fluxAdjustedLocalCo Co mean: 0.24312719 max: 0.5992509 fluxAdjustedLocalCo inlet-based: CoInlet=0.007560956 -> dtInletScale=79.355044 fluxAdjustedLocalCo dtLocalScale=1.0012501, dtInletScale=79.355044 -> dtScale=1.0012501 deltaT = 12.896805 Time = 8684.33 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 = 0.08924068 0 0.16783503 water fraction, min, max = 0.087108549 9.6871503e-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 = 0.089232591 0 0.16782124 water fraction, min, max = 0.087116609 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089240681 0 0.16783503 water fraction, min, max = 0.087108491 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08923263 0 0.16782291 water fraction, min, max = 0.087116574 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.37948e-05, Final residual = 3.5611903e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9596498e-09, Final residual = 8.8592551e-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 = 0.089240691 0 0.167835 water fraction, min, max = 0.087108539 9.7532941e-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 = 0.089232611 0 0.16782245 water fraction, min, max = 0.087116642 9.8194276e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089240691 0 0.16783501 water fraction, min, max = 0.087108534 9.7532941e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089232614 0 0.16782258 water fraction, min, max = 0.087116639 9.8194276e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509991e-06, Final residual = 7.3998597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0012571e-09, Final residual = 1.5353797e-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 = 0.089240692 0 0.16783504 water fraction, min, max = 0.087108538 9.6871503e-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 = 0.089232613 0 0.16782252 water fraction, min, max = 0.087116645 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089240692 0 0.16783504 water fraction, min, max = 0.087108537 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089232613 0 0.16782253 water fraction, min, max = 0.087116644 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2297768e-07, Final residual = 1.6521686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5168329e-09, Final residual = 8.6924022e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 918.19 s ClockTime = 945 s fluxAdjustedLocalCo Co mean: 0.24335128 max: 0.59979457 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075697786 -> dtInletScale=79.262556 fluxAdjustedLocalCo dtLocalScale=1.0003425, dtInletScale=79.262556 -> dtScale=1.0003425 deltaT = 12.896805 Time = 8697.23 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 = 0.089224516 0 0.16780794 water fraction, min, max = 0.087124713 9.6871503e-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 = 0.089216439 0 0.16779418 water fraction, min, max = 0.087132761 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089224517 0 0.16780794 water fraction, min, max = 0.087124655 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089216478 0 0.16779584 water fraction, min, max = 0.087132727 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3770875e-05, Final residual = 3.5562864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9927317e-09, Final residual = 7.6874251e-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 = 0.089224527 0 0.16780792 water fraction, min, max = 0.087124703 9.7926838e-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 = 0.089216459 0 0.16779539 water fraction, min, max = 0.087132794 9.898201e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089224527 0 0.16780793 water fraction, min, max = 0.087124698 9.7926838e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089216462 0 0.16779551 water fraction, min, max = 0.087132791 9.898201e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483657e-06, Final residual = 7.4127266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1402889e-09, Final residual = 1.9690517e-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 = 0.089224528 0 0.16780796 water fraction, min, max = 0.087124702 9.6871503e-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 = 0.089216461 0 0.16779545 water fraction, min, max = 0.087132797 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089224528 0 0.16780796 water fraction, min, max = 0.087124701 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089216461 0 0.16779547 water fraction, min, max = 0.087132797 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2280994e-07, Final residual = 1.5434955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3856721e-09, Final residual = 8.0696339e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 919.01 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.24329179 max: 0.59963928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075697786 -> dtInletScale=79.262556 fluxAdjustedLocalCo dtLocalScale=1.0006016, dtInletScale=79.262556 -> dtScale=1.0006016 deltaT = 12.896805 Time = 8710.13 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 = 0.089208376 0 0.1677809 water fraction, min, max = 0.087140854 9.6871503e-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 = 0.08920031 0 0.16776715 water fraction, min, max = 0.08714889 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089208377 0 0.1677809 water fraction, min, max = 0.087140795 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200349 0 0.16776881 water fraction, min, max = 0.087148855 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3747204e-05, Final residual = 3.5514991e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9684236e-09, Final residual = 9.2488235e-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 = 0.089208387 0 0.16778087 water fraction, min, max = 0.087140843 9.7505723e-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 = 0.089200331 0 0.16776836 water fraction, min, max = 0.087148923 9.8139844e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089208387 0 0.16778088 water fraction, min, max = 0.087140838 9.7505723e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200334 0 0.16776849 water fraction, min, max = 0.08714892 9.8139844e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2457395e-06, Final residual = 7.3798491e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9143013e-09, Final residual = 1.4371729e-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 = 0.089208388 0 0.16778091 water fraction, min, max = 0.087140842 9.6871503e-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 = 0.089200332 0 0.16776843 water fraction, min, max = 0.087148925 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089208388 0 0.16778091 water fraction, min, max = 0.087140841 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089200333 0 0.16776844 water fraction, min, max = 0.087148925 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2238293e-07, Final residual = 1.6920721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4727367e-09, Final residual = 9.7938495e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 919.93 s ClockTime = 947 s fluxAdjustedLocalCo Co mean: 0.2432324 max: 0.59948426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075697786 -> dtInletScale=79.262556 fluxAdjustedLocalCo dtLocalScale=1.0008603, dtInletScale=79.262556 -> dtScale=1.0008603 deltaT = 12.896805 Time = 8723.03 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 = 0.089192259 0 0.16775389 water fraction, min, max = 0.08715697 9.6871503e-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 = 0.089184205 0 0.16774017 water fraction, min, max = 0.087164995 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089192261 0 0.16775389 water fraction, min, max = 0.087156912 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089184244 0 0.16774183 water fraction, min, max = 0.08716496 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.372367e-05, Final residual = 3.5482571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9220285e-09, Final residual = 7.5571998e-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 = 0.08919227 0 0.16775387 water fraction, min, max = 0.087156959 9.8046844e-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 = 0.089184226 0 0.16774137 water fraction, min, max = 0.087165027 9.9222003e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08919227 0 0.16775388 water fraction, min, max = 0.087156955 9.8046843e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089184229 0 0.1677415 water fraction, min, max = 0.087165025 9.9222003e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2431359e-06, Final residual = 7.3562119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9825605e-09, Final residual = 1.5070107e-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 = 0.089192271 0 0.16775391 water fraction, min, max = 0.087156959 9.6871503e-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 = 0.089184227 0 0.16774144 water fraction, min, max = 0.08716503 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089192271 0 0.16775391 water fraction, min, max = 0.087156958 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089184228 0 0.16774145 water fraction, min, max = 0.08716503 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.221743e-07, Final residual = 1.6594399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4936434e-09, Final residual = 9.8741618e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 920.78 s ClockTime = 948 s fluxAdjustedLocalCo Co mean: 0.24317312 max: 0.59932951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075697786 -> dtInletScale=79.262556 fluxAdjustedLocalCo dtLocalScale=1.0011187, dtInletScale=79.262556 -> dtScale=1.0011187 deltaT = 12.896805 Time = 8735.92 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 = 0.089176166 0 0.16772692 water fraction, min, max = 0.087173063 9.6871503e-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 = 0.089168124 0 0.16771322 water fraction, min, max = 0.087181076 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089176167 0 0.16772692 water fraction, min, max = 0.087173005 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089168163 0 0.16771488 water fraction, min, max = 0.087181042 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3700105e-05, Final residual = 3.543256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0377091e-09, Final residual = 7.7519172e-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 = 0.089176177 0 0.1677269 water fraction, min, max = 0.087173053 9.7858998e-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 = 0.089168144 0 0.16771442 water fraction, min, max = 0.087181109 9.8846341e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089176177 0 0.16772691 water fraction, min, max = 0.087173048 9.7858998e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089168147 0 0.16771455 water fraction, min, max = 0.087181106 9.8846341e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404865e-06, Final residual = 7.3568463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0734035e-09, Final residual = 1.564337e-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 = 0.089176178 0 0.16772694 water fraction, min, max = 0.087173052 9.6871503e-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 = 0.089168146 0 0.16771449 water fraction, min, max = 0.087181112 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089176178 0 0.16772694 water fraction, min, max = 0.087173051 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089168146 0 0.1677145 water fraction, min, max = 0.087181111 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2202558e-07, Final residual = 1.6327345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5753594e-09, Final residual = 1.1164457e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 921.59 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.24311394 max: 0.59917503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075697786 -> dtInletScale=79.262556 fluxAdjustedLocalCo dtLocalScale=1.0013768, dtInletScale=79.262556 -> dtScale=1.0013768 deltaT = 12.91196 Time = 8748.83 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 = 0.089160087 0 0.16769998 water fraction, min, max = 0.087189142 9.6871503e-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 = 0.089152047 0 0.16768628 water fraction, min, max = 0.087197153 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160088 0 0.16769998 water fraction, min, max = 0.087189084 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089152086 0 0.16768794 water fraction, min, max = 0.087197118 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3694306e-05, Final residual = 3.5430542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0572335e-09, Final residual = 7.7924017e-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 = 0.089160098 0 0.16769996 water fraction, min, max = 0.087189132 9.8005359e-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 = 0.089152067 0 0.16768748 water fraction, min, max = 0.087197186 9.9139041e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160098 0 0.16769997 water fraction, min, max = 0.087189127 9.8005359e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089152071 0 0.16768761 water fraction, min, max = 0.087197183 9.9139041e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2405673e-06, Final residual = 7.3162728e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9868236e-09, Final residual = 1.5511856e-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 = 0.089160099 0 0.1677 water fraction, min, max = 0.087189131 9.6871503e-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 = 0.089152069 0 0.16768755 water fraction, min, max = 0.087197188 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089160099 0 0.1677 water fraction, min, max = 0.08718913 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089152069 0 0.16768756 water fraction, min, max = 0.087197188 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2217132e-07, Final residual = 1.7121907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.63212e-09, Final residual = 1.0665187e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 922.34 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.24334041 max: 0.59972453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075786738 -> dtInletScale=79.169525 fluxAdjustedLocalCo dtLocalScale=1.0004593, dtInletScale=79.169525 -> dtScale=1.0004593 deltaT = 12.91196 Time = 8761.75 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 = 0.089144022 0 0.16767306 water fraction, min, max = 0.087205208 9.6871503e-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 = 0.089135994 0 0.16765938 water fraction, min, max = 0.087213206 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089144023 0 0.16767306 water fraction, min, max = 0.08720515 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089136032 0 0.16766103 water fraction, min, max = 0.087213172 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3670948e-05, Final residual = 3.5379075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1374966e-09, Final residual = 7.8938036e-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 = 0.089144033 0 0.16767304 water fraction, min, max = 0.087205197 9.7957982e-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 = 0.089136014 0 0.16766058 water fraction, min, max = 0.087213239 9.9044293e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089144033 0 0.16767305 water fraction, min, max = 0.087205192 9.7957981e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089136017 0 0.16766071 water fraction, min, max = 0.087213236 9.9044293e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2380355e-06, Final residual = 7.3074713e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.027306e-09, Final residual = 1.5858661e-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 = 0.089144034 0 0.16767308 water fraction, min, max = 0.087205196 9.6871503e-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 = 0.089136016 0 0.16766065 water fraction, min, max = 0.087213242 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089144034 0 0.16767308 water fraction, min, max = 0.087205195 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089136016 0 0.16766066 water fraction, min, max = 0.087213241 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171514e-07, Final residual = 1.6598579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.496075e-09, Final residual = 1.0932767e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 923.1 s ClockTime = 950 s fluxAdjustedLocalCo Co mean: 0.2432813 max: 0.59957022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075786738 -> dtInletScale=79.169525 fluxAdjustedLocalCo dtLocalScale=1.0007168, dtInletScale=79.169525 -> dtScale=1.0007168 deltaT = 12.91196 Time = 8774.66 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 = 0.08912798 0 0.16764618 water fraction, min, max = 0.087221249 9.6871503e-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 = 0.089119964 0 0.16763252 water fraction, min, max = 0.087229236 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089127982 0 0.16764618 water fraction, min, max = 0.087221191 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089120002 0 0.16763417 water fraction, min, max = 0.087229202 9.6871503e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3647383e-05, Final residual = 3.534494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0612754e-09, Final residual = 8.4305318e-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 = 0.089127991 0 0.16764616 water fraction, min, max = 0.087221239 9.7694273e-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 = 0.089119984 0 0.16763372 water fraction, min, max = 0.087229269 9.8516917e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089127991 0 0.16764617 water fraction, min, max = 0.087221234 9.7694273e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119987 0 0.16763385 water fraction, min, max = 0.087229266 9.8516917e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2353569e-06, Final residual = 7.2862658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9486889e-09, Final residual = 1.6417635e-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 = 0.089127992 0 0.1676462 water fraction, min, max = 0.087221238 9.6871504e-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 = 0.089119986 0 0.16763379 water fraction, min, max = 0.087229272 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089127992 0 0.1676462 water fraction, min, max = 0.087221237 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089119986 0 0.1676338 water fraction, min, max = 0.087229271 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2157348e-07, Final residual = 1.5956069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4701674e-09, Final residual = 1.0994494e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 923.9 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.24322229 max: 0.59941617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075786738 -> dtInletScale=79.169525 fluxAdjustedLocalCo dtLocalScale=1.000974, dtInletScale=79.169525 -> dtScale=1.000974 deltaT = 12.91196 Time = 8787.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089111962 0 0.16761934 water fraction, min, max = 0.087237268 9.6871504e-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 = 0.089103957 0 0.1676057 water fraction, min, max = 0.087245243 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089111963 0 0.16761934 water fraction, min, max = 0.08723721 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089103996 0 0.16760735 water fraction, min, max = 0.087245209 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3624348e-05, Final residual = 3.5302415e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9018047e-09, Final residual = 7.5677603e-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 = 0.089111973 0 0.16761932 water fraction, min, max = 0.087237257 9.7853704e-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 = 0.089103977 0 0.1676069 water fraction, min, max = 0.087245276 9.8835754e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089111973 0 0.16761933 water fraction, min, max = 0.087237252 9.7853704e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08910398 0 0.16760702 water fraction, min, max = 0.087245273 9.8835754e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327447e-06, Final residual = 7.2412383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.004983e-09, Final residual = 1.6641855e-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 = 0.089111973 0 0.16761936 water fraction, min, max = 0.087237256 9.6871504e-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 = 0.089103979 0 0.16760696 water fraction, min, max = 0.087245278 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089111973 0 0.16761936 water fraction, min, max = 0.087237256 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089103979 0 0.16760698 water fraction, min, max = 0.087245278 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144163e-07, Final residual = 1.5815277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4819087e-09, Final residual = 9.9136209e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 924.75 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.2431634 max: 0.5992624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075786738 -> dtInletScale=79.169525 fluxAdjustedLocalCo dtLocalScale=1.0012309, dtInletScale=79.169525 -> dtScale=1.0012309 deltaT = 12.927222 Time = 8800.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089095957 0 0.16759252 water fraction, min, max = 0.087253272 9.6871504e-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 = 0.089087955 0 0.16757888 water fraction, min, max = 0.087261246 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089095959 0 0.16759252 water fraction, min, max = 0.087253214 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089087993 0 0.16758053 water fraction, min, max = 0.087261211 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618701e-05, Final residual = 3.5291104e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1513049e-09, Final residual = 8.9835078e-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 = 0.089095968 0 0.1675925 water fraction, min, max = 0.087253262 9.761604e-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 = 0.089087975 0 0.16758008 water fraction, min, max = 0.087261278 9.8360463e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089095968 0 0.16759251 water fraction, min, max = 0.087253257 9.761604e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089087978 0 0.16758021 water fraction, min, max = 0.087261275 9.8360462e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.233054e-06, Final residual = 7.2163559e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9336301e-09, Final residual = 1.8983227e-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 = 0.089095969 0 0.16759254 water fraction, min, max = 0.087253261 9.6871504e-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 = 0.089087976 0 0.16758015 water fraction, min, max = 0.087261281 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089095969 0 0.16759254 water fraction, min, max = 0.08725326 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089087977 0 0.16758016 water fraction, min, max = 0.087261281 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152244e-07, Final residual = 1.5377639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3930984e-09, Final residual = 8.7240011e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 925.56 s ClockTime = 953 s fluxAdjustedLocalCo Co mean: 0.24339189 max: 0.59981687 fluxAdjustedLocalCo inlet-based: CoInlet=0.007587632 -> dtInletScale=79.076054 fluxAdjustedLocalCo dtLocalScale=1.0003053, dtInletScale=79.076054 -> dtScale=1.0003053 deltaT = 12.927222 Time = 8813.42 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 = 0.089079967 0 0.16756573 water fraction, min, max = 0.087269263 9.6871504e-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 = 0.089071975 0 0.16755211 water fraction, min, max = 0.087277225 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089079968 0 0.16756573 water fraction, min, max = 0.087269205 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089072014 0 0.16755376 water fraction, min, max = 0.08727719 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3595287e-05, Final residual = 3.5242542e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9656938e-09, Final residual = 7.5668936e-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 = 0.089079977 0 0.16756571 water fraction, min, max = 0.087269252 9.7905666e-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 = 0.089071996 0 0.16755331 water fraction, min, max = 0.087277257 9.8939671e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089079977 0 0.16756571 water fraction, min, max = 0.087269248 9.7905666e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089071999 0 0.16755343 water fraction, min, max = 0.087277254 9.893967e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2303232e-06, Final residual = 7.2310728e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8614948e-09, Final residual = 1.6620196e-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 = 0.089079978 0 0.16756574 water fraction, min, max = 0.087269251 9.6871504e-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 = 0.089071997 0 0.16755337 water fraction, min, max = 0.08727726 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089079978 0 0.16756574 water fraction, min, max = 0.087269251 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089071998 0 0.16755338 water fraction, min, max = 0.08727726 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123091e-07, Final residual = 1.577933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4136511e-09, Final residual = 9.393706e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 926.3 s ClockTime = 954 s fluxAdjustedLocalCo Co mean: 0.24333306 max: 0.59966326 fluxAdjustedLocalCo inlet-based: CoInlet=0.007587632 -> dtInletScale=79.076054 fluxAdjustedLocalCo dtLocalScale=1.0005616, dtInletScale=79.076054 -> dtScale=1.0005616 deltaT = 12.927222 Time = 8826.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089063999 0 0.16753897 water fraction, min, max = 0.087285231 9.6871504e-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 = 0.089056019 0 0.16752537 water fraction, min, max = 0.087293181 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089064 0 0.16753897 water fraction, min, max = 0.087285173 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089056058 0 0.16752702 water fraction, min, max = 0.087293147 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3572183e-05, Final residual = 3.5205711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0322433e-09, Final residual = 7.6967403e-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 = 0.08906401 0 0.16753895 water fraction, min, max = 0.08728522 9.7877622e-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 = 0.089056039 0 0.16752657 water fraction, min, max = 0.087293213 9.8883587e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08906401 0 0.16753896 water fraction, min, max = 0.087285215 9.7877622e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089056043 0 0.16752669 water fraction, min, max = 0.087293211 9.8883587e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2277665e-06, Final residual = 7.2264897e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9667236e-09, Final residual = 1.5895081e-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 = 0.08906401 0 0.16753899 water fraction, min, max = 0.087285219 9.6871504e-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 = 0.089056041 0 0.16752664 water fraction, min, max = 0.087293216 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08906401 0 0.16753899 water fraction, min, max = 0.087285219 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089056041 0 0.16752665 water fraction, min, max = 0.087293216 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100159e-07, Final residual = 1.6036687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.406841e-09, Final residual = 1.066732e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 927.13 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.24327434 max: 0.59950991 fluxAdjustedLocalCo inlet-based: CoInlet=0.007587632 -> dtInletScale=79.076054 fluxAdjustedLocalCo dtLocalScale=1.0008175, dtInletScale=79.076054 -> dtScale=1.0008175 deltaT = 12.927222 Time = 8839.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089048054 0 0.16751225 water fraction, min, max = 0.087301175 9.6871504e-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 = 0.089040086 0 0.16749868 water fraction, min, max = 0.087309114 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089048056 0 0.16751225 water fraction, min, max = 0.087301118 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089040125 0 0.16750032 water fraction, min, max = 0.08730908 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3549406e-05, Final residual = 3.5165973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.964482e-09, Final residual = 9.2373083e-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 = 0.089048065 0 0.16751223 water fraction, min, max = 0.087301165 9.7519799e-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 = 0.089040106 0 0.16749987 water fraction, min, max = 0.087309146 9.8167997e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089048065 0 0.16751224 water fraction, min, max = 0.08730116 9.7519799e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08904011 0 0.16749999 water fraction, min, max = 0.087309144 9.8167997e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2252726e-06, Final residual = 7.166453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.933605e-09, Final residual = 1.7486251e-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 = 0.089048066 0 0.16751227 water fraction, min, max = 0.087301164 9.6871504e-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 = 0.089040108 0 0.16749994 water fraction, min, max = 0.087309149 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089048066 0 0.16751227 water fraction, min, max = 0.087301163 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089040108 0 0.16749995 water fraction, min, max = 0.087309149 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2071951e-07, Final residual = 1.5483594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3980857e-09, Final residual = 8.5515222e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 927.85 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.24321572 max: 0.59935683 fluxAdjustedLocalCo inlet-based: CoInlet=0.007587632 -> dtInletScale=79.076054 fluxAdjustedLocalCo dtLocalScale=1.0010731, dtInletScale=79.076054 -> dtScale=1.0010731 deltaT = 12.927222 Time = 8852.21 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 = 0.089032133 0 0.16748557 water fraction, min, max = 0.087317097 9.6871504e-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 = 0.089024177 0 0.16747202 water fraction, min, max = 0.087325024 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089032134 0 0.16748558 water fraction, min, max = 0.087317039 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089024215 0 0.16747365 water fraction, min, max = 0.08732499 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3526166e-05, Final residual = 3.5119092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9974133e-09, Final residual = 9.0262842e-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 = 0.089032144 0 0.16748555 water fraction, min, max = 0.087317086 9.7521769e-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 = 0.089024196 0 0.16747321 water fraction, min, max = 0.087325056 9.8171936e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089032144 0 0.16748556 water fraction, min, max = 0.087317081 9.7521769e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0890242 0 0.16747333 water fraction, min, max = 0.087325053 9.8171936e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2226815e-06, Final residual = 7.152838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8565118e-09, Final residual = 1.695581e-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 = 0.089032144 0 0.16748559 water fraction, min, max = 0.087317085 9.6871504e-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 = 0.089024198 0 0.16747327 water fraction, min, max = 0.087325059 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089032144 0 0.16748559 water fraction, min, max = 0.087317085 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089024198 0 0.16747329 water fraction, min, max = 0.087325059 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.204346e-07, Final residual = 1.5499078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4386498e-09, Final residual = 7.7963902e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 928.57 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.2431572 max: 0.599204 fluxAdjustedLocalCo inlet-based: CoInlet=0.007587632 -> dtInletScale=79.076054 fluxAdjustedLocalCo dtLocalScale=1.0013284, dtInletScale=79.076054 -> dtScale=1.0013284 deltaT = 12.942612 Time = 8865.15 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 = 0.089016225 0 0.16745892 water fraction, min, max = 0.087333004 9.6871504e-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 = 0.089008271 0 0.16744536 water fraction, min, max = 0.08734093 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089016226 0 0.16745892 water fraction, min, max = 0.087332947 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089008309 0 0.167447 water fraction, min, max = 0.087340895 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3520984e-05, Final residual = 3.5105874e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0435716e-09, Final residual = 9.7675783e-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 = 0.089016236 0 0.1674589 water fraction, min, max = 0.087332994 9.7442224e-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 = 0.089008291 0 0.16744656 water fraction, min, max = 0.087340962 9.8012858e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089016236 0 0.1674589 water fraction, min, max = 0.087332989 9.7442224e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089008294 0 0.16744668 water fraction, min, max = 0.087340959 9.8012858e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2228105e-06, Final residual = 7.1665567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8303054e-09, Final residual = 1.4044949e-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 = 0.089016237 0 0.16745893 water fraction, min, max = 0.087332993 9.6871504e-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 = 0.089008292 0 0.16744662 water fraction, min, max = 0.087340965 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089016237 0 0.16745893 water fraction, min, max = 0.087332993 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089008293 0 0.16744663 water fraction, min, max = 0.087340965 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2047547e-07, Final residual = 1.6439852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5255838e-09, Final residual = 9.5852187e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 929.24 s ClockTime = 957 s fluxAdjustedLocalCo Co mean: 0.24338811 max: 0.59976442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075966649 -> dtInletScale=78.982028 fluxAdjustedLocalCo dtLocalScale=1.0003928, dtInletScale=78.982028 -> dtScale=1.0003928 deltaT = 12.942612 Time = 8878.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000331 0 0.16743228 water fraction, min, max = 0.087348899 9.6871504e-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 = 0.088992388 0 0.16741875 water fraction, min, max = 0.087356813 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.089000332 0 0.16743229 water fraction, min, max = 0.087348841 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999755 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992426 0 0.16742038 water fraction, min, max = 0.087356779 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3498088e-05, Final residual = 3.5066773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8515085e-09, Final residual = 7.2685236e-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 = 0.089000341 0 0.16743226 water fraction, min, max = 0.087348888 9.796591e-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 = 0.088992408 0 0.16741994 water fraction, min, max = 0.087356845 9.9060151e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000341 0 0.16743227 water fraction, min, max = 0.087348884 9.796591e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088992411 0 0.16742007 water fraction, min, max = 0.087356842 9.906015e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.220152e-06, Final residual = 7.127446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7630828e-09, Final residual = 1.408176e-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 = 0.089000342 0 0.1674323 water fraction, min, max = 0.087348888 9.6871504e-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 = 0.088992409 0 0.16742001 water fraction, min, max = 0.087356848 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089000342 0 0.1674323 water fraction, min, max = 0.087348887 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08899241 0 0.16742002 water fraction, min, max = 0.087356848 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2034417e-07, Final residual = 1.6424128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.54017e-09, Final residual = 9.1973289e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 930.04 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.24332966 max: 0.59961177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075966649 -> dtInletScale=78.982028 fluxAdjustedLocalCo dtLocalScale=1.0006475, dtInletScale=78.982028 -> dtScale=1.0006475 deltaT = 12.942612 Time = 8891.03 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 = 0.088984459 0 0.16740569 water fraction, min, max = 0.08736477 9.6871504e-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 = 0.088976528 0 0.16739217 water fraction, min, max = 0.087372673 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08898446 0 0.16740569 water fraction, min, max = 0.087364713 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088976566 0 0.16739381 water fraction, min, max = 0.087372639 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3475362e-05, Final residual = 3.5024563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9864917e-09, Final residual = 1.0451889e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08898447 0 0.16740567 water fraction, min, max = 0.08736476 9.7298618e-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 = 0.088976547 0 0.16739336 water fraction, min, max = 0.087372705 9.7725668e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08898447 0 0.16740568 water fraction, min, max = 0.087364755 9.7298618e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088976551 0 0.16739349 water fraction, min, max = 0.087372702 9.7725668e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177788e-06, Final residual = 7.0866581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7418352e-09, Final residual = 1.6744927e-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 = 0.08898447 0 0.16740571 water fraction, min, max = 0.087364759 9.6871504e-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 = 0.088976549 0 0.16739343 water fraction, min, max = 0.087372708 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08898447 0 0.16740571 water fraction, min, max = 0.087364759 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088976549 0 0.16739344 water fraction, min, max = 0.087372708 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2007088e-07, Final residual = 1.5519362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3492962e-09, Final residual = 1.0257067e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 930.75 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.24327131 max: 0.59945936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075966649 -> dtInletScale=78.982028 fluxAdjustedLocalCo dtLocalScale=1.0009019, dtInletScale=78.982028 -> dtScale=1.0009019 deltaT = 12.942612 Time = 8903.98 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 = 0.08896861 0 0.16737913 water fraction, min, max = 0.087380619 9.6871504e-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 = 0.08896069 0 0.16736564 water fraction, min, max = 0.08738851 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088968612 0 0.16737913 water fraction, min, max = 0.087380562 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088960729 0 0.16736727 water fraction, min, max = 0.087388476 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452594e-05, Final residual = 3.499128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0219429e-09, Final residual = 7.7217599e-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 = 0.088968621 0 0.16737911 water fraction, min, max = 0.087380609 9.801516e-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 = 0.08896071 0 0.16736682 water fraction, min, max = 0.087388543 9.9158644e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088968621 0 0.16737912 water fraction, min, max = 0.087380604 9.801516e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088960713 0 0.16736695 water fraction, min, max = 0.08738854 9.9158643e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152211e-06, Final residual = 7.1494909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7926791e-09, Final residual = 1.4463405e-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 = 0.088968622 0 0.16737915 water fraction, min, max = 0.087380608 9.6871504e-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 = 0.088960712 0 0.16736689 water fraction, min, max = 0.087388545 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088968622 0 0.16737915 water fraction, min, max = 0.087380607 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088960712 0 0.1673669 water fraction, min, max = 0.087388545 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967501e-07, Final residual = 1.6185656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4179768e-09, Final residual = 9.5242017e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 931.49 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.24321307 max: 0.59930723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075966649 -> dtInletScale=78.982028 fluxAdjustedLocalCo dtLocalScale=1.001156, dtInletScale=78.982028 -> dtScale=1.001156 deltaT = 12.942612 Time = 8916.92 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 = 0.088952785 0 0.16735261 water fraction, min, max = 0.087396445 9.6871504e-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 = 0.088944876 0 0.16733914 water fraction, min, max = 0.087404325 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088952786 0 0.16735261 water fraction, min, max = 0.087396388 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088944914 0 0.16734076 water fraction, min, max = 0.087404291 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3430019e-05, Final residual = 3.4946912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9538152e-09, Final residual = 8.9628625e-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 = 0.088952795 0 0.16735259 water fraction, min, max = 0.087396435 9.757865e-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 = 0.088944896 0 0.16734032 water fraction, min, max = 0.087404357 9.8285691e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088952795 0 0.1673526 water fraction, min, max = 0.08739643 9.757865e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088944899 0 0.16734045 water fraction, min, max = 0.087404354 9.8285691e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127269e-06, Final residual = 7.0469569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7971456e-09, Final residual = 1.5745883e-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 = 0.088952796 0 0.16735263 water fraction, min, max = 0.087396434 9.6871504e-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 = 0.088944897 0 0.16734039 water fraction, min, max = 0.08740436 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088952796 0 0.16735263 water fraction, min, max = 0.087396433 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088944897 0 0.1673404 water fraction, min, max = 0.08740436 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960322e-07, Final residual = 1.5816505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5177857e-09, Final residual = 8.7081514e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 932.18 s ClockTime = 960 s fluxAdjustedLocalCo Co mean: 0.24315492 max: 0.59915535 fluxAdjustedLocalCo inlet-based: CoInlet=0.0075966649 -> dtInletScale=78.982028 fluxAdjustedLocalCo dtLocalScale=1.0014097, dtInletScale=78.982028 -> dtScale=1.0014097 deltaT = 12.958131 Time = 8929.88 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 = 0.088936972 0 0.16732612 water fraction, min, max = 0.087412258 9.6871504e-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 = 0.088929065 0 0.16731264 water fraction, min, max = 0.087420136 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088936973 0 0.16732612 water fraction, min, max = 0.087412201 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999756 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929103 0 0.16731427 water fraction, min, max = 0.087420102 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3425021e-05, Final residual = 3.4929162e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0662669e-09, Final residual = 9.1344219e-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 = 0.088936982 0 0.16732609 water fraction, min, max = 0.087412247 9.7541125e-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 = 0.088929085 0 0.16731383 water fraction, min, max = 0.087420168 9.8210645e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088936982 0 0.1673261 water fraction, min, max = 0.087412243 9.7541125e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929088 0 0.16731395 water fraction, min, max = 0.087420165 9.8210645e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2128714e-06, Final residual = 7.0660182e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8015083e-09, Final residual = 1.4974831e-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 = 0.088936983 0 0.16732613 water fraction, min, max = 0.087412246 9.6871504e-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 = 0.088929086 0 0.16731389 water fraction, min, max = 0.087420171 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088936983 0 0.16732613 water fraction, min, max = 0.087412246 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088929087 0 0.1673139 water fraction, min, max = 0.08742017 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969075e-07, Final residual = 1.6017382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4731123e-09, Final residual = 9.5818188e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 933.01 s ClockTime = 961 s fluxAdjustedLocalCo Co mean: 0.24338829 max: 0.59972178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076057736 -> dtInletScale=78.887439 fluxAdjustedLocalCo dtLocalScale=1.0004639, dtInletScale=78.887439 -> dtScale=1.0004639 deltaT = 12.958131 Time = 8942.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088921172 0 0.16729964 water fraction, min, max = 0.087428057 9.6871504e-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 = 0.088913277 0 0.16728619 water fraction, min, max = 0.087435924 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088921174 0 0.16729964 water fraction, min, max = 0.087428 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088913315 0 0.16728781 water fraction, min, max = 0.08743589 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402328e-05, Final residual = 3.4894562e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9369172e-09, Final residual = 7.6987931e-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 = 0.088921183 0 0.16729962 water fraction, min, max = 0.087428047 9.7841794e-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 = 0.088913297 0 0.16728737 water fraction, min, max = 0.087435956 9.8811939e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088921183 0 0.16729963 water fraction, min, max = 0.087428042 9.7841794e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0889133 0 0.16728749 water fraction, min, max = 0.087435953 9.8811939e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2104021e-06, Final residual = 7.0526101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7473402e-09, Final residual = 1.5744384e-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 = 0.088921184 0 0.16729966 water fraction, min, max = 0.087428046 9.6871504e-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 = 0.088913298 0 0.16728744 water fraction, min, max = 0.087435959 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088921184 0 0.16729966 water fraction, min, max = 0.087428045 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088913298 0 0.16728745 water fraction, min, max = 0.087435959 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1949384e-07, Final residual = 1.5585479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4762584e-09, Final residual = 1.1047091e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 933.79 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.24333021 max: 0.59957006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076057736 -> dtInletScale=78.887439 fluxAdjustedLocalCo dtLocalScale=1.0007171, dtInletScale=78.887439 -> dtScale=1.0007171 deltaT = 12.958131 Time = 8955.79 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 = 0.088905396 0 0.1672732 water fraction, min, max = 0.087443834 9.6871504e-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 = 0.088897511 0 0.16725977 water fraction, min, max = 0.087451689 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088905397 0 0.16727321 water fraction, min, max = 0.087443777 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088897549 0 0.16726139 water fraction, min, max = 0.087451655 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.337987e-05, Final residual = 3.4862697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9365193e-09, Final residual = 7.6726012e-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 = 0.088905406 0 0.16727318 water fraction, min, max = 0.087443824 9.7997116e-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 = 0.088897531 0 0.16726095 water fraction, min, max = 0.087451722 9.9122559e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088905406 0 0.16727319 water fraction, min, max = 0.087443819 9.7997116e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088897534 0 0.16726107 water fraction, min, max = 0.087451719 9.9122559e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.207826e-06, Final residual = 7.0114506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7714129e-09, Final residual = 1.8650694e-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 = 0.088905407 0 0.16727322 water fraction, min, max = 0.087443823 9.6871504e-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 = 0.088897533 0 0.16726102 water fraction, min, max = 0.087451724 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088905407 0 0.16727322 water fraction, min, max = 0.087443822 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088897533 0 0.16726103 water fraction, min, max = 0.087451724 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1933428e-07, Final residual = 1.4911522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4102767e-09, Final residual = 1.0596113e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 934.69 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.24327223 max: 0.59941859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076057736 -> dtInletScale=78.887439 fluxAdjustedLocalCo dtLocalScale=1.00097, dtInletScale=78.887439 -> dtScale=1.00097 deltaT = 12.958131 Time = 8968.75 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 = 0.088889641 0 0.16724681 water fraction, min, max = 0.087459588 9.6871504e-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 = 0.088881768 0 0.16723339 water fraction, min, max = 0.087467432 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088889642 0 0.16724681 water fraction, min, max = 0.087459531 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881806 0 0.16723501 water fraction, min, max = 0.087467398 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357473e-05, Final residual = 3.4823128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8926721e-09, Final residual = 8.9901119e-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 = 0.088889652 0 0.16724678 water fraction, min, max = 0.087459578 9.754232e-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 = 0.088881788 0 0.16723457 water fraction, min, max = 0.087467465 9.8213036e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088889652 0 0.16724679 water fraction, min, max = 0.087459573 9.754232e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088881791 0 0.16723469 water fraction, min, max = 0.087467462 9.8213036e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2055485e-06, Final residual = 6.9934256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6332784e-09, Final residual = 1.728433e-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 = 0.088889652 0 0.16724682 water fraction, min, max = 0.087459577 9.6871504e-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 = 0.088881789 0 0.16723463 water fraction, min, max = 0.087467467 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088889652 0 0.16724682 water fraction, min, max = 0.087459577 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08888179 0 0.16723464 water fraction, min, max = 0.087467467 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903505e-07, Final residual = 1.5193946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4825083e-09, Final residual = 1.0772422e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 935.5 s ClockTime = 963 s fluxAdjustedLocalCo Co mean: 0.24321435 max: 0.59926738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076057736 -> dtInletScale=78.887439 fluxAdjustedLocalCo dtLocalScale=1.0012225, dtInletScale=78.887439 -> dtScale=1.0012225 deltaT = 12.973762 Time = 8981.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0888739 0 0.16722043 water fraction, min, max = 0.08747533 9.6871504e-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 = 0.088866029 0 0.16720701 water fraction, min, max = 0.087483172 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088873901 0 0.16722043 water fraction, min, max = 0.087475273 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088866067 0 0.16720863 water fraction, min, max = 0.087483138 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3352601e-05, Final residual = 3.4812625e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0312207e-09, Final residual = 8.389057e-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 = 0.08887391 0 0.16722041 water fraction, min, max = 0.087475319 9.7701616e-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 = 0.088866048 0 0.1672082 water fraction, min, max = 0.087483204 9.8531605e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08887391 0 0.16722041 water fraction, min, max = 0.087475315 9.7701616e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088866052 0 0.16720832 water fraction, min, max = 0.087483201 9.8531604e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.205637e-06, Final residual = 7.0274712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.710707e-09, Final residual = 1.4851671e-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 = 0.088873911 0 0.16722044 water fraction, min, max = 0.087475318 9.6871504e-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 = 0.08886605 0 0.16720826 water fraction, min, max = 0.087483207 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088873911 0 0.16722044 water fraction, min, max = 0.087475318 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08886605 0 0.16720827 water fraction, min, max = 0.087483207 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911477e-07, Final residual = 1.5878596e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.472469e-09, Final residual = 9.0577799e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 936.43 s ClockTime = 964 s fluxAdjustedLocalCo Co mean: 0.24344981 max: 0.59983895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076149483 -> dtInletScale=78.792394 fluxAdjustedLocalCo dtLocalScale=1.0002685, dtInletScale=78.792394 -> dtScale=1.0002685 deltaT = 12.973762 Time = 8994.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088858172 0 0.16719407 water fraction, min, max = 0.087491058 9.6871504e-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 = 0.088850312 0 0.16718068 water fraction, min, max = 0.087498889 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088858173 0 0.16719407 water fraction, min, max = 0.087491001 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08885035 0 0.16718229 water fraction, min, max = 0.087498855 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3330243e-05, Final residual = 3.4773325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9191149e-09, Final residual = 9.1063539e-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 = 0.088858182 0 0.16719405 water fraction, min, max = 0.087491048 9.7521506e-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 = 0.088850331 0 0.16718186 water fraction, min, max = 0.087498921 9.8171412e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088858182 0 0.16719406 water fraction, min, max = 0.087491043 9.7521506e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088850334 0 0.16718198 water fraction, min, max = 0.087498918 9.8171412e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2030697e-06, Final residual = 7.0060727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7216548e-09, Final residual = 1.5448937e-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 = 0.088858183 0 0.16719409 water fraction, min, max = 0.087491047 9.6871504e-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 = 0.088850333 0 0.16718192 water fraction, min, max = 0.087498924 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088858183 0 0.16719409 water fraction, min, max = 0.087491046 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088850333 0 0.16718193 water fraction, min, max = 0.087498924 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885747e-07, Final residual = 1.591111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5354615e-09, Final residual = 1.1823768e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 937.35 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.243392 max: 0.59968789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076149483 -> dtInletScale=78.792394 fluxAdjustedLocalCo dtLocalScale=1.0005205, dtInletScale=78.792394 -> dtScale=1.0005205 deltaT = 12.973762 Time = 9007.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842466 0 0.16716775 water fraction, min, max = 0.087506764 9.6871504e-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 = 0.088834617 0 0.16715438 water fraction, min, max = 0.087514583 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842467 0 0.16716775 water fraction, min, max = 0.087506707 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088834655 0 0.16715599 water fraction, min, max = 0.08751455 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3308051e-05, Final residual = 3.4728717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9206318e-09, Final residual = 8.3370097e-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 = 0.088842476 0 0.16716773 water fraction, min, max = 0.087506753 9.767234e-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 = 0.088834637 0 0.16715556 water fraction, min, max = 0.087514616 9.8473057e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842476 0 0.16716774 water fraction, min, max = 0.087506749 9.767234e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08883464 0 0.16715568 water fraction, min, max = 0.087514613 9.8473057e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2006531e-06, Final residual = 7.0365962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7471087e-09, Final residual = 1.6364197e-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 = 0.088842477 0 0.16716777 water fraction, min, max = 0.087506753 9.6871504e-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 = 0.088834638 0 0.16715562 water fraction, min, max = 0.087514619 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088842477 0 0.16716777 water fraction, min, max = 0.087506752 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088834639 0 0.16715563 water fraction, min, max = 0.087514618 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1867693e-07, Final residual = 1.5327826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3738547e-09, Final residual = 6.9760162e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 938.27 s ClockTime = 966 s fluxAdjustedLocalCo Co mean: 0.24333428 max: 0.59953708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076149483 -> dtInletScale=78.792394 fluxAdjustedLocalCo dtLocalScale=1.0007721, dtInletScale=78.792394 -> dtScale=1.0007721 deltaT = 12.973762 Time = 9020.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088826783 0 0.16714147 water fraction, min, max = 0.087522447 9.6871504e-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 = 0.088818945 0 0.16712812 water fraction, min, max = 0.087530256 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088826784 0 0.16714147 water fraction, min, max = 0.08752239 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088818983 0 0.16712973 water fraction, min, max = 0.087530222 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.328567e-05, Final residual = 3.467938e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.999652e-09, Final residual = 9.6159296e-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 = 0.088826793 0 0.16714145 water fraction, min, max = 0.087522437 9.744387e-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 = 0.088818964 0 0.16712929 water fraction, min, max = 0.087530288 9.8016152e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088826793 0 0.16714146 water fraction, min, max = 0.087522432 9.744387e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088818967 0 0.16712941 water fraction, min, max = 0.087530285 9.8016152e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982624e-06, Final residual = 6.9417617e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6133192e-09, Final residual = 1.3967197e-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 = 0.088826794 0 0.16714149 water fraction, min, max = 0.087522436 9.6871504e-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 = 0.088818966 0 0.16712936 water fraction, min, max = 0.087530291 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088826794 0 0.16714149 water fraction, min, max = 0.087522436 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088818966 0 0.16712937 water fraction, min, max = 0.087530291 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1827038e-07, Final residual = 1.5887662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4780759e-09, Final residual = 8.8905664e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 939.21 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.24327666 max: 0.59938654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076149483 -> dtInletScale=78.792394 fluxAdjustedLocalCo dtLocalScale=1.0010235, dtInletScale=78.792394 -> dtScale=1.0010235 deltaT = 12.973762 Time = 9033.62 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 = 0.088811121 0 0.16711523 water fraction, min, max = 0.087538108 9.6871504e-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 = 0.088803295 0 0.16710189 water fraction, min, max = 0.087545906 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811123 0 0.16711523 water fraction, min, max = 0.087538052 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088803333 0 0.1671035 water fraction, min, max = 0.087545872 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3263589e-05, Final residual = 3.465009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9372071e-09, Final residual = 9.5287172e-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 = 0.088811132 0 0.16711521 water fraction, min, max = 0.087538098 9.7480978e-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 = 0.088803314 0 0.16710307 water fraction, min, max = 0.087545938 9.8090361e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811132 0 0.16711522 water fraction, min, max = 0.087538093 9.7480978e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088803317 0 0.16710319 water fraction, min, max = 0.087545935 9.8090361e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957459e-06, Final residual = 6.9435756e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5311338e-09, Final residual = 1.4280633e-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 = 0.088811132 0 0.16711525 water fraction, min, max = 0.087538097 9.6871504e-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 = 0.088803316 0 0.16710313 water fraction, min, max = 0.087545941 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088811132 0 0.16711525 water fraction, min, max = 0.087538097 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088803316 0 0.16710314 water fraction, min, max = 0.087545941 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1807016e-07, Final residual = 1.5870696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4222369e-09, Final residual = 9.2065546e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 940.14 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.24321915 max: 0.59923625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076149483 -> dtInletScale=78.792394 fluxAdjustedLocalCo dtLocalScale=1.0012745, dtInletScale=78.792394 -> dtScale=1.0012745 deltaT = 12.989526 Time = 9046.61 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 = 0.088795473 0 0.16708901 water fraction, min, max = 0.087553757 9.6871504e-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 = 0.088787648 0 0.16707567 water fraction, min, max = 0.087561553 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088795474 0 0.16708901 water fraction, min, max = 0.0875537 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088787686 0 0.16707728 water fraction, min, max = 0.087561519 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.32592e-05, Final residual = 3.4641729e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9821858e-09, Final residual = 7.6242548e-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 = 0.088795483 0 0.16708899 water fraction, min, max = 0.087553746 9.7931788e-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 = 0.088787668 0 0.16707685 water fraction, min, max = 0.087561585 9.8991916e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088795483 0 0.16708899 water fraction, min, max = 0.087553742 9.7931788e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088787671 0 0.16707697 water fraction, min, max = 0.087561582 9.8991915e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.196005e-06, Final residual = 6.9300481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6767665e-09, Final residual = 1.6418843e-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 = 0.088795484 0 0.16708902 water fraction, min, max = 0.087553746 9.6871504e-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 = 0.088787669 0 0.16707691 water fraction, min, max = 0.087561588 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088795484 0 0.16708902 water fraction, min, max = 0.087553745 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088787669 0 0.16707692 water fraction, min, max = 0.087561587 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839807e-07, Final residual = 1.5403061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3767696e-09, Final residual = 1.2323393e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 940.97 s ClockTime = 969 s fluxAdjustedLocalCo Co mean: 0.24345712 max: 0.59981395 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076242009 -> dtInletScale=78.696772 fluxAdjustedLocalCo dtLocalScale=1.0003102, dtInletScale=78.696772 -> dtScale=1.0003102 deltaT = 12.989526 Time = 9059.6 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 = 0.088779837 0 0.16706281 water fraction, min, max = 0.087569392 9.6871504e-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 = 0.088772024 0 0.16704949 water fraction, min, max = 0.087577177 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088779839 0 0.16706281 water fraction, min, max = 0.087569336 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088772061 0 0.1670511 water fraction, min, max = 0.087577144 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3237128e-05, Final residual = 3.4615796e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8294263e-09, Final residual = 7.5232589e-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 = 0.088779847 0 0.16706278 water fraction, min, max = 0.087569382 9.7814523e-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 = 0.088772043 0 0.16705066 water fraction, min, max = 0.087577209 9.8757403e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088779848 0 0.16706279 water fraction, min, max = 0.087569377 9.7814523e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088772046 0 0.16705078 water fraction, min, max = 0.087577207 9.8757403e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934642e-06, Final residual = 6.9069277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5975616e-09, Final residual = 1.8210967e-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 = 0.088779848 0 0.16706282 water fraction, min, max = 0.087569381 9.6871504e-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 = 0.088772045 0 0.16705073 water fraction, min, max = 0.087577212 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088779848 0 0.16706282 water fraction, min, max = 0.087569381 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088772045 0 0.16705074 water fraction, min, max = 0.087577212 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816587e-07, Final residual = 1.5083254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4164159e-09, Final residual = 1.056953e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 941.76 s ClockTime = 970 s fluxAdjustedLocalCo Co mean: 0.24339966 max: 0.59966381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076242009 -> dtInletScale=78.696772 fluxAdjustedLocalCo dtLocalScale=1.0005606, dtInletScale=78.696772 -> dtScale=1.0005606 deltaT = 12.989526 Time = 9072.59 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 = 0.088764224 0 0.16703664 water fraction, min, max = 0.087585006 9.6871504e-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 = 0.088756421 0 0.16702334 water fraction, min, max = 0.08759278 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088764225 0 0.16703664 water fraction, min, max = 0.087584949 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088756459 0 0.16702495 water fraction, min, max = 0.087592746 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3215136e-05, Final residual = 3.455905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0468018e-09, Final residual = 8.450722e-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 = 0.088764234 0 0.16703662 water fraction, min, max = 0.087584996 9.768883e-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 = 0.08875644 0 0.16702452 water fraction, min, max = 0.087592812 9.8506036e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088764234 0 0.16703663 water fraction, min, max = 0.087584991 9.768883e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088756444 0 0.16702464 water fraction, min, max = 0.087592809 9.8506035e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910474e-06, Final residual = 6.8940741e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5897284e-09, Final residual = 1.814231e-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 = 0.088764235 0 0.16703666 water fraction, min, max = 0.087584995 9.6871504e-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 = 0.088756442 0 0.16702458 water fraction, min, max = 0.087592815 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088764235 0 0.16703666 water fraction, min, max = 0.087584994 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088756442 0 0.16702459 water fraction, min, max = 0.087592814 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1790777e-07, Final residual = 1.4663291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3389896e-09, Final residual = 1.0095083e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 942.52 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.24334231 max: 0.59951391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076242009 -> dtInletScale=78.696772 fluxAdjustedLocalCo dtLocalScale=1.0008108, dtInletScale=78.696772 -> dtScale=1.0008108 deltaT = 12.989526 Time = 9085.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088748632 0 0.16701051 water fraction, min, max = 0.087600597 9.6871504e-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 = 0.088740841 0 0.16699723 water fraction, min, max = 0.08760836 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088748634 0 0.16701052 water fraction, min, max = 0.087600541 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088740878 0 0.16699884 water fraction, min, max = 0.087608326 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3193152e-05, Final residual = 3.4529892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9620069e-09, Final residual = 8.0581299e-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 = 0.088748643 0 0.16701049 water fraction, min, max = 0.087600587 9.7759541e-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 = 0.08874086 0 0.1669984 water fraction, min, max = 0.087608392 9.8647446e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088748643 0 0.1670105 water fraction, min, max = 0.087600582 9.7759541e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088740863 0 0.16699853 water fraction, min, max = 0.08760839 9.8647446e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887128e-06, Final residual = 6.8842621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5319376e-09, Final residual = 1.3946757e-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 = 0.088748643 0 0.16701053 water fraction, min, max = 0.087600586 9.6871504e-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 = 0.088740862 0 0.16699847 water fraction, min, max = 0.087608395 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088748643 0 0.16701053 water fraction, min, max = 0.087600586 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088740862 0 0.16699848 water fraction, min, max = 0.087608395 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.175041e-07, Final residual = 1.605889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4578254e-09, Final residual = 9.2725426e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 943.32 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.24328505 max: 0.59936427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076242009 -> dtInletScale=78.696772 fluxAdjustedLocalCo dtLocalScale=1.0010607, dtInletScale=78.696772 -> dtScale=1.0010607 deltaT = 12.989526 Time = 9098.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733063 0 0.16698442 water fraction, min, max = 0.087616166 9.6871504e-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 = 0.088725283 0 0.16697116 water fraction, min, max = 0.087623918 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088733064 0 0.16698442 water fraction, min, max = 0.08761611 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08872532 0 0.16697276 water fraction, min, max = 0.087623885 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3171272e-05, Final residual = 3.4484643e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9532728e-09, Final residual = 7.8941738e-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 = 0.088733073 0 0.1669844 water fraction, min, max = 0.087616156 9.7801618e-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 = 0.088725302 0 0.16697233 water fraction, min, max = 0.087623951 9.8731596e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733073 0 0.16698441 water fraction, min, max = 0.087616152 9.7801618e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725305 0 0.16697245 water fraction, min, max = 0.087623948 9.8731596e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1862151e-06, Final residual = 6.8821432e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4573523e-09, Final residual = 1.1988509e-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 = 0.088733074 0 0.16698444 water fraction, min, max = 0.087616156 9.6871504e-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 = 0.088725303 0 0.16697239 water fraction, min, max = 0.087623953 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088733074 0 0.16698444 water fraction, min, max = 0.087616155 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088725304 0 0.1669724 water fraction, min, max = 0.087623953 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724985e-07, Final residual = 1.6153538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4804916e-09, Final residual = 8.9425577e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 944.07 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.24322789 max: 0.59921487 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076242009 -> dtInletScale=78.696772 fluxAdjustedLocalCo dtLocalScale=1.0013103, dtInletScale=78.696772 -> dtScale=1.0013103 deltaT = 13.005425 Time = 9111.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088717506 0 0.16695835 water fraction, min, max = 0.087631723 9.6871504e-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 = 0.088709727 0 0.16694509 water fraction, min, max = 0.087639474 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088717507 0 0.16695835 water fraction, min, max = 0.087631667 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088709765 0 0.16694669 water fraction, min, max = 0.08763944 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3166964e-05, Final residual = 3.4482013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8858343e-09, Final residual = 7.5225802e-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 = 0.088717516 0 0.16695833 water fraction, min, max = 0.087631713 9.799149e-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 = 0.088709746 0 0.16694626 water fraction, min, max = 0.087639506 9.9111311e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088717516 0 0.16695834 water fraction, min, max = 0.087631709 9.799149e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088709749 0 0.16694639 water fraction, min, max = 0.087639503 9.911131e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864071e-06, Final residual = 6.8663701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5675296e-09, Final residual = 1.9850318e-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 = 0.088717517 0 0.16695837 water fraction, min, max = 0.087631712 9.6871504e-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 = 0.088709748 0 0.16694633 water fraction, min, max = 0.087639509 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088717517 0 0.16695837 water fraction, min, max = 0.087631712 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088709748 0 0.16694634 water fraction, min, max = 0.087639508 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.175993e-07, Final residual = 1.4464576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4055492e-09, Final residual = 8.4464027e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 944.9 s ClockTime = 973 s fluxAdjustedLocalCo Co mean: 0.2434684 max: 0.59979881 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076335329 -> dtInletScale=78.600565 fluxAdjustedLocalCo dtLocalScale=1.0003354, dtInletScale=78.600565 -> dtScale=1.0003354 deltaT = 13.005425 Time = 9124.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088701962 0 0.1669323 water fraction, min, max = 0.087647268 9.6871504e-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 = 0.088694194 0 0.16691906 water fraction, min, max = 0.087655007 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088701963 0 0.16693231 water fraction, min, max = 0.087647211 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088694231 0 0.16692066 water fraction, min, max = 0.087654974 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3145208e-05, Final residual = 3.4447351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9263445e-09, Final residual = 8.0040709e-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 = 0.088701972 0 0.16693228 water fraction, min, max = 0.087647258 9.773149e-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 = 0.088694213 0 0.16692023 water fraction, min, max = 0.087655039 9.8591349e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088701972 0 0.16693229 water fraction, min, max = 0.087647253 9.773149e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088694216 0 0.16692035 water fraction, min, max = 0.087655037 9.8591349e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841535e-06, Final residual = 6.8661842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5203984e-09, Final residual = 1.2977286e-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 = 0.088701973 0 0.16693232 water fraction, min, max = 0.087647257 9.6871504e-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 = 0.088694214 0 0.16692029 water fraction, min, max = 0.087655042 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088701973 0 0.16693232 water fraction, min, max = 0.087647256 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088694215 0 0.16692031 water fraction, min, max = 0.087655042 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.17129e-07, Final residual = 1.5974232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4445573e-09, Final residual = 9.1746957e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 945.74 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.24341129 max: 0.59964955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076335329 -> dtInletScale=78.600565 fluxAdjustedLocalCo dtLocalScale=1.0005844, dtInletScale=78.600565 -> dtScale=1.0005844 deltaT = 13.005425 Time = 9137.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088686439 0 0.16690629 water fraction, min, max = 0.08766279 9.6871504e-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 = 0.088678682 0 0.16689307 water fraction, min, max = 0.087670519 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088686441 0 0.16690629 water fraction, min, max = 0.087662734 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08867872 0 0.16689466 water fraction, min, max = 0.087670485 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3123629e-05, Final residual = 3.4401964e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8135361e-09, Final residual = 7.9952947e-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 = 0.088686449 0 0.16690627 water fraction, min, max = 0.08766278 9.769762e-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 = 0.088678701 0 0.16689424 water fraction, min, max = 0.087670551 9.8523615e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088686449 0 0.16690628 water fraction, min, max = 0.087662776 9.769762e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088678704 0 0.16689436 water fraction, min, max = 0.087670548 9.8523614e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816581e-06, Final residual = 6.8195771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4665975e-09, Final residual = 1.4213372e-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 = 0.08868645 0 0.16690631 water fraction, min, max = 0.087662779 9.6871504e-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 = 0.088678703 0 0.1668943 water fraction, min, max = 0.087670554 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08868645 0 0.16690631 water fraction, min, max = 0.087662779 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088678703 0 0.16689431 water fraction, min, max = 0.087670553 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1698379e-07, Final residual = 1.5442885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3419888e-09, Final residual = 9.3979789e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 946.5 s ClockTime = 975 s fluxAdjustedLocalCo Co mean: 0.24335429 max: 0.59950054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076335329 -> dtInletScale=78.600565 fluxAdjustedLocalCo dtLocalScale=1.0008331, dtInletScale=78.600565 -> dtScale=1.0008331 deltaT = 13.005425 Time = 9150.59 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 = 0.088670939 0 0.16688032 water fraction, min, max = 0.087678291 9.6871504e-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 = 0.088663193 0 0.16686711 water fraction, min, max = 0.087686008 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08867094 0 0.16688032 water fraction, min, max = 0.087678235 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08866323 0 0.1668687 water fraction, min, max = 0.087685975 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101964e-05, Final residual = 3.4362904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8282837e-09, Final residual = 7.3336795e-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 = 0.088670949 0 0.1668803 water fraction, min, max = 0.087678281 9.7948164e-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 = 0.088663212 0 0.16686828 water fraction, min, max = 0.087686041 9.9024666e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088670949 0 0.1668803 water fraction, min, max = 0.087678276 9.7948164e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088663215 0 0.1668684 water fraction, min, max = 0.087686038 9.9024665e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1792795e-06, Final residual = 6.7539484e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5309441e-09, Final residual = 2.1812321e-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 = 0.08867095 0 0.16688033 water fraction, min, max = 0.08767828 9.6871504e-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 = 0.088663213 0 0.16686834 water fraction, min, max = 0.087686043 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08867095 0 0.16688033 water fraction, min, max = 0.08767828 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088663213 0 0.16686835 water fraction, min, max = 0.087686043 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1706073e-07, Final residual = 1.389968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2771551e-09, Final residual = 9.3968498e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 947.32 s ClockTime = 976 s fluxAdjustedLocalCo Co mean: 0.24329738 max: 0.59935179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076335329 -> dtInletScale=78.600565 fluxAdjustedLocalCo dtLocalScale=1.0010815, dtInletScale=78.600565 -> dtScale=1.0010815 deltaT = 13.005425 Time = 9163.6 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 = 0.08865546 0 0.16685438 water fraction, min, max = 0.08769377 9.6871504e-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 = 0.088647725 0 0.16684119 water fraction, min, max = 0.087701476 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088655461 0 0.16685438 water fraction, min, max = 0.087693714 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088647762 0 0.16684278 water fraction, min, max = 0.087701443 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3080385e-05, Final residual = 3.4321846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9348932e-09, Final residual = 8.4586947e-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 = 0.08865547 0 0.16685436 water fraction, min, max = 0.08769376 9.7630418e-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 = 0.088647744 0 0.16684235 water fraction, min, max = 0.087701509 9.8389221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08865547 0 0.16685436 water fraction, min, max = 0.087693755 9.7630418e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088647747 0 0.16684247 water fraction, min, max = 0.087701506 9.8389221e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1769352e-06, Final residual = 6.7912783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4708913e-09, Final residual = 1.3975287e-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 = 0.088655471 0 0.16685439 water fraction, min, max = 0.087693759 9.6871504e-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 = 0.088647745 0 0.16684242 water fraction, min, max = 0.087701511 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088655471 0 0.16685439 water fraction, min, max = 0.087693758 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088647745 0 0.16684243 water fraction, min, max = 0.087701511 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1638751e-07, Final residual = 1.5568068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3784856e-09, Final residual = 7.0708576e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 948.21 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.24324057 max: 0.59920328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076335329 -> dtInletScale=78.600565 fluxAdjustedLocalCo dtLocalScale=1.0013296, dtInletScale=78.600565 -> dtScale=1.0013296 deltaT = 13.021461 Time = 9176.62 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 = 0.088639993 0 0.16682846 water fraction, min, max = 0.087709236 9.6871504e-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 = 0.088632259 0 0.16681527 water fraction, min, max = 0.087716942 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088639994 0 0.16682846 water fraction, min, max = 0.08770918 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632297 0 0.16681686 water fraction, min, max = 0.087716908 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076369e-05, Final residual = 3.4316711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0676555e-09, Final residual = 9.5379244e-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 = 0.088640003 0 0.16682844 water fraction, min, max = 0.087709226 9.7527794e-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 = 0.088632278 0 0.16681644 water fraction, min, max = 0.087716974 9.8183988e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088640003 0 0.16682844 water fraction, min, max = 0.087709222 9.7527794e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088632281 0 0.16681656 water fraction, min, max = 0.087716971 9.8183988e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.177239e-06, Final residual = 6.7892245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4393848e-09, Final residual = 1.8462239e-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 = 0.088640004 0 0.16682847 water fraction, min, max = 0.087709225 9.6871504e-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 = 0.08863228 0 0.1668165 water fraction, min, max = 0.087716977 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088640004 0 0.16682847 water fraction, min, max = 0.087709225 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08863228 0 0.16681651 water fraction, min, max = 0.087716976 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673304e-07, Final residual = 1.4431049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3508252e-09, Final residual = 9.30334e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 949.09 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.24348365 max: 0.5997935 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076429454 -> dtInletScale=78.503767 fluxAdjustedLocalCo dtLocalScale=1.0003443, dtInletScale=78.503767 -> dtScale=1.0003443 deltaT = 13.021461 Time = 9189.64 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 = 0.088624539 0 0.16680256 water fraction, min, max = 0.087724691 9.6871504e-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 = 0.088616816 0 0.16678939 water fraction, min, max = 0.087732385 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.08862454 0 0.16680256 water fraction, min, max = 0.087724635 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088616853 0 0.16679098 water fraction, min, max = 0.087732352 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3054913e-05, Final residual = 3.4295751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9071056e-09, Final residual = 1.0015774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624549 0 0.16680254 water fraction, min, max = 0.087724681 9.7364766e-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 = 0.088616835 0 0.16679056 water fraction, min, max = 0.087732417 9.7857955e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088624549 0 0.16680254 water fraction, min, max = 0.087724676 9.7364766e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088616838 0 0.16679068 water fraction, min, max = 0.087732415 9.7857955e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748792e-06, Final residual = 6.7694148e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5054136e-09, Final residual = 1.632381e-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 = 0.08862455 0 0.16680257 water fraction, min, max = 0.08772468 9.6871504e-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 = 0.088616836 0 0.16679062 water fraction, min, max = 0.08773242 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08862455 0 0.16680257 water fraction, min, max = 0.087724679 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088616837 0 0.16679063 water fraction, min, max = 0.08773242 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652744e-07, Final residual = 1.4908725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5125031e-09, Final residual = 8.6299571e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 949.87 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.2434269 max: 0.59964513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076429454 -> dtInletScale=78.503767 fluxAdjustedLocalCo dtLocalScale=1.0005918, dtInletScale=78.503767 -> dtScale=1.0005918 deltaT = 13.021461 Time = 9202.66 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 = 0.088609106 0 0.16677669 water fraction, min, max = 0.087740123 9.6871504e-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 = 0.088601394 0 0.16676355 water fraction, min, max = 0.087747807 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088609107 0 0.1667767 water fraction, min, max = 0.087740068 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088601431 0 0.16676513 water fraction, min, max = 0.087747774 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.303345e-05, Final residual = 3.4243623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0317244e-09, Final residual = 7.9729424e-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 = 0.088609116 0 0.16677667 water fraction, min, max = 0.087740114 9.7822298e-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 = 0.088601413 0 0.16676471 water fraction, min, max = 0.087747839 9.8772953e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088609116 0 0.16677668 water fraction, min, max = 0.087740109 9.7822297e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088601416 0 0.16676483 water fraction, min, max = 0.087747837 9.8772952e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724313e-06, Final residual = 6.7573858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4416546e-09, Final residual = 1.3276361e-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 = 0.088609117 0 0.16677671 water fraction, min, max = 0.087740113 9.6871504e-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 = 0.088601414 0 0.16676477 water fraction, min, max = 0.087747842 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088609117 0 0.16677671 water fraction, min, max = 0.087740112 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088601415 0 0.16676478 water fraction, min, max = 0.087747842 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609095e-07, Final residual = 1.6151254e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5510145e-09, Final residual = 1.035821e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 950.7 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.24337024 max: 0.599497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076429454 -> dtInletScale=78.503767 fluxAdjustedLocalCo dtLocalScale=1.000839, dtInletScale=78.503767 -> dtScale=1.000839 deltaT = 13.021461 Time = 9215.68 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 = 0.088593695 0 0.16675087 water fraction, min, max = 0.087755535 9.6871504e-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 = 0.088585994 0 0.16673774 water fraction, min, max = 0.087763208 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088593696 0 0.16675087 water fraction, min, max = 0.087755479 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088586031 0 0.16673932 water fraction, min, max = 0.087763175 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.301219e-05, Final residual = 3.4214854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7362098e-09, Final residual = 7.8799572e-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 = 0.088593705 0 0.16675085 water fraction, min, max = 0.087755525 9.7697686e-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 = 0.088586012 0 0.1667389 water fraction, min, max = 0.08776324 9.8523748e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088593705 0 0.16675085 water fraction, min, max = 0.08775552 9.7697686e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088586015 0 0.16673902 water fraction, min, max = 0.087763237 9.8523748e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700736e-06, Final residual = 6.7051352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3984895e-09, Final residual = 1.677726e-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 = 0.088593706 0 0.16675088 water fraction, min, max = 0.087755524 9.6871504e-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 = 0.088586014 0 0.16673896 water fraction, min, max = 0.087763242 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088593706 0 0.16675088 water fraction, min, max = 0.087755523 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088586014 0 0.16673897 water fraction, min, max = 0.087763242 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1611273e-07, Final residual = 1.4502119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3206402e-09, Final residual = 9.4351679e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 951.49 s ClockTime = 980 s fluxAdjustedLocalCo Co mean: 0.24331368 max: 0.59934912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076429454 -> dtInletScale=78.503767 fluxAdjustedLocalCo dtLocalScale=1.001086, dtInletScale=78.503767 -> dtScale=1.001086 deltaT = 13.021461 Time = 9228.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088578305 0 0.16672508 water fraction, min, max = 0.087770924 9.6871504e-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 = 0.088570615 0 0.16671197 water fraction, min, max = 0.087778586 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088578307 0 0.16672508 water fraction, min, max = 0.087770869 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088570652 0 0.16671355 water fraction, min, max = 0.087778553 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2990887e-05, Final residual = 3.4174905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9151868e-09, Final residual = 8.403154e-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 = 0.088578315 0 0.16672506 water fraction, min, max = 0.087770914 9.7688317e-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 = 0.088570633 0 0.16671312 water fraction, min, max = 0.087778619 9.8505011e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088578315 0 0.16672506 water fraction, min, max = 0.08777091 9.7688317e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088570636 0 0.16671324 water fraction, min, max = 0.087778616 9.850501e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.167785e-06, Final residual = 6.7161128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4529405e-09, Final residual = 1.799579e-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 = 0.088578316 0 0.16672509 water fraction, min, max = 0.087770914 9.6871504e-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 = 0.088570635 0 0.16671318 water fraction, min, max = 0.087778621 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088578316 0 0.16672509 water fraction, min, max = 0.087770913 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088570635 0 0.16671319 water fraction, min, max = 0.087778621 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1571176e-07, Final residual = 1.4371932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3310898e-09, Final residual = 8.4605205e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 952.25 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.24325722 max: 0.59920148 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076429454 -> dtInletScale=78.503767 fluxAdjustedLocalCo dtLocalScale=1.0013326, dtInletScale=78.503767 -> dtScale=1.0013326 deltaT = 13.037637 Time = 9241.74 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 = 0.088562928 0 0.1666993 water fraction, min, max = 0.087786302 9.6871504e-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 = 0.088555238 0 0.1666862 water fraction, min, max = 0.087793963 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088562929 0 0.16669931 water fraction, min, max = 0.087786246 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088555275 0 0.16668778 water fraction, min, max = 0.08779393 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2987203e-05, Final residual = 3.4171661e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9431221e-09, Final residual = 7.6915074e-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 = 0.088562938 0 0.16669928 water fraction, min, max = 0.087786292 9.7918746e-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 = 0.088555257 0 0.16668735 water fraction, min, max = 0.087793995 9.8965837e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088562938 0 0.16669929 water fraction, min, max = 0.087786287 9.7918746e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08855526 0 0.16668747 water fraction, min, max = 0.087793992 9.8965836e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1680817e-06, Final residual = 6.6918311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4181376e-09, Final residual = 1.9182668e-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 = 0.088562938 0 0.16669932 water fraction, min, max = 0.087786291 9.6871504e-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 = 0.088555259 0 0.16668742 water fraction, min, max = 0.087793998 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088562938 0 0.16669932 water fraction, min, max = 0.087786291 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088555259 0 0.16668743 water fraction, min, max = 0.087793997 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1602779e-07, Final residual = 1.4321638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.274074e-09, Final residual = 1.0443751e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 952.95 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.24350289 max: 0.59979807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076524397 -> dtInletScale=78.406368 fluxAdjustedLocalCo dtLocalScale=1.0003367, dtInletScale=78.406368 -> dtScale=1.0003367 deltaT = 13.037637 Time = 9254.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547562 0 0.16667355 water fraction, min, max = 0.087801668 9.6871504e-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 = 0.088539883 0 0.16666046 water fraction, min, max = 0.087809318 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547563 0 0.16667355 water fraction, min, max = 0.087801612 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08853992 0 0.16666204 water fraction, min, max = 0.087809285 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999892 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2966063e-05, Final residual = 3.4134234e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8920678e-09, Final residual = 8.1261056e-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 = 0.088547572 0 0.16667353 water fraction, min, max = 0.087801658 9.7708458e-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 = 0.088539902 0 0.16666162 water fraction, min, max = 0.08780935 9.8545291e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547572 0 0.16667354 water fraction, min, max = 0.087801653 9.7708458e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539905 0 0.16666174 water fraction, min, max = 0.087809347 9.854529e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1656014e-06, Final residual = 6.6698932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.367648e-09, Final residual = 1.5790722e-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 = 0.088547573 0 0.16667357 water fraction, min, max = 0.087801657 9.6871504e-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 = 0.088539904 0 0.16666168 water fraction, min, max = 0.087809353 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088547573 0 0.16667357 water fraction, min, max = 0.087801656 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088539904 0 0.16666169 water fraction, min, max = 0.087809352 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572556e-07, Final residual = 1.4712484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3782244e-09, Final residual = 8.8149155e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 953.65 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.24344648 max: 0.59965056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076524397 -> dtInletScale=78.406368 fluxAdjustedLocalCo dtLocalScale=1.0005827, dtInletScale=78.406368 -> dtScale=1.0005827 deltaT = 13.037637 Time = 9267.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088532218 0 0.16664784 water fraction, min, max = 0.087817012 9.6871504e-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 = 0.08852455 0 0.16663477 water fraction, min, max = 0.087824651 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088532219 0 0.16664784 water fraction, min, max = 0.087816956 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088524587 0 0.16663634 water fraction, min, max = 0.087824619 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2944724e-05, Final residual = 3.4102806e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9510596e-09, Final residual = 8.4699721e-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 = 0.088532228 0 0.16664782 water fraction, min, max = 0.087817002 9.7649717e-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 = 0.088524568 0 0.16663592 water fraction, min, max = 0.087824684 9.8427818e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088532228 0 0.16664783 water fraction, min, max = 0.087816997 9.7649717e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088524571 0 0.16663604 water fraction, min, max = 0.087824681 9.8427818e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634014e-06, Final residual = 6.6779977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4039669e-09, Final residual = 1.4602727e-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 = 0.088532228 0 0.16664785 water fraction, min, max = 0.087817001 9.6871504e-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 = 0.08852457 0 0.16663598 water fraction, min, max = 0.087824686 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088532228 0 0.16664785 water fraction, min, max = 0.087817001 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08852457 0 0.16663599 water fraction, min, max = 0.087824686 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1538424e-07, Final residual = 1.5045546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2951931e-09, Final residual = 9.4961291e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 954.38 s ClockTime = 983 s fluxAdjustedLocalCo Co mean: 0.24339016 max: 0.5995033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076524397 -> dtInletScale=78.406368 fluxAdjustedLocalCo dtLocalScale=1.0008285, dtInletScale=78.406368 -> dtScale=1.0008285 deltaT = 13.037637 Time = 9280.85 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 = 0.088516895 0 0.16662216 water fraction, min, max = 0.087832335 9.6871504e-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 = 0.088509238 0 0.1666091 water fraction, min, max = 0.087839964 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088516896 0 0.16662216 water fraction, min, max = 0.087832279 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088509274 0 0.16661068 water fraction, min, max = 0.087839931 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923655e-05, Final residual = 3.4064991e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7218455e-09, Final residual = 9.8983954e-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 = 0.088516905 0 0.16662214 water fraction, min, max = 0.087832325 9.7300158e-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 = 0.088509256 0 0.16661026 water fraction, min, max = 0.087839996 9.7728749e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088516905 0 0.16662215 water fraction, min, max = 0.08783232 9.7300158e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088509259 0 0.16661038 water fraction, min, max = 0.087839993 9.7728749e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610548e-06, Final residual = 6.6985334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3874886e-09, Final residual = 1.2903136e-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 = 0.088516905 0 0.16662217 water fraction, min, max = 0.087832324 9.6871504e-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 = 0.088509258 0 0.16661032 water fraction, min, max = 0.087839999 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088516905 0 0.16662217 water fraction, min, max = 0.087832324 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088509258 0 0.16661033 water fraction, min, max = 0.087839998 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1504549e-07, Final residual = 1.5656304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4686862e-09, Final residual = 7.5014112e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 955.06 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.24333395 max: 0.59935628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076524397 -> dtInletScale=78.406368 fluxAdjustedLocalCo dtLocalScale=1.001074, dtInletScale=78.406368 -> dtScale=1.001074 deltaT = 13.037637 Time = 9293.89 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 = 0.088501593 0 0.16659651 water fraction, min, max = 0.087847636 9.6871504e-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 = 0.088493947 0 0.16658348 water fraction, min, max = 0.087855255 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088501594 0 0.16659651 water fraction, min, max = 0.087847581 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493983 0 0.16658505 water fraction, min, max = 0.087855222 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902581e-05, Final residual = 3.4025158e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8087722e-09, Final residual = 9.0105325e-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 = 0.088501603 0 0.16659649 water fraction, min, max = 0.087847627 9.7548393e-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 = 0.088493965 0 0.16658463 water fraction, min, max = 0.087855287 9.8225183e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088501603 0 0.1665965 water fraction, min, max = 0.087847622 9.7548392e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493968 0 0.16658475 water fraction, min, max = 0.087855284 9.8225183e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586503e-06, Final residual = 6.6259582e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3061074e-09, Final residual = 1.6512089e-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 = 0.088501604 0 0.16659653 water fraction, min, max = 0.087847626 9.6871504e-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 = 0.088493967 0 0.16658469 water fraction, min, max = 0.08785529 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088501604 0 0.16659653 water fraction, min, max = 0.087847625 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088493967 0 0.1665847 water fraction, min, max = 0.087855289 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503134e-07, Final residual = 1.4637012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3884339e-09, Final residual = 1.0482667e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 955.81 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.24327782 max: 0.59920949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076524397 -> dtInletScale=78.406368 fluxAdjustedLocalCo dtLocalScale=1.0013193, dtInletScale=78.406368 -> dtScale=1.0013193 deltaT = 13.053954 Time = 9306.94 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 = 0.088486303 0 0.16657089 water fraction, min, max = 0.087862926 9.6871504e-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 = 0.088478658 0 0.16655785 water fraction, min, max = 0.087870544 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088486304 0 0.16657089 water fraction, min, max = 0.087862871 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088478695 0 0.16655942 water fraction, min, max = 0.087870511 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2899505e-05, Final residual = 3.4024548e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9137506e-09, Final residual = 8.7828471e-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 = 0.088486313 0 0.16657087 water fraction, min, max = 0.087862917 9.7574164e-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 = 0.088478676 0 0.166559 water fraction, min, max = 0.087870576 9.8276722e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088486313 0 0.16657087 water fraction, min, max = 0.087862912 9.7574164e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088478679 0 0.16655912 water fraction, min, max = 0.087870573 9.8276722e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1591956e-06, Final residual = 6.6594946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3660374e-09, Final residual = 1.3431229e-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 = 0.088486314 0 0.1665709 water fraction, min, max = 0.087862916 9.6871504e-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 = 0.088478678 0 0.16655907 water fraction, min, max = 0.087870578 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088486314 0 0.1665709 water fraction, min, max = 0.087862915 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088478678 0 0.16655908 water fraction, min, max = 0.087870578 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503257e-07, Final residual = 1.5396047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3633749e-09, Final residual = 7.9541196e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 956.6 s ClockTime = 985 s fluxAdjustedLocalCo Co mean: 0.24352613 max: 0.59981254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076620172 -> dtInletScale=78.30836 fluxAdjustedLocalCo dtLocalScale=1.0003125, dtInletScale=78.30836 -> dtScale=1.0003125 deltaT = 13.053954 Time = 9320 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088471025 0 0.16654528 water fraction, min, max = 0.087878205 9.6871504e-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 = 0.08846339 0 0.16653226 water fraction, min, max = 0.087885811 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088471026 0 0.16654528 water fraction, min, max = 0.087878149 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999764 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088463427 0 0.16653383 water fraction, min, max = 0.087885779 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2878208e-05, Final residual = 3.3983473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.880108e-09, Final residual = 7.8248143e-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 = 0.088471035 0 0.16654526 water fraction, min, max = 0.087878195 9.7763806e-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 = 0.088463409 0 0.16653342 water fraction, min, max = 0.087885843 9.865598e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088471035 0 0.16654527 water fraction, min, max = 0.08787819 9.7763806e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088463412 0 0.16653353 water fraction, min, max = 0.087885841 9.8655979e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1566708e-06, Final residual = 6.6343573e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2128924e-09, Final residual = 1.1708178e-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 = 0.088471036 0 0.1665453 water fraction, min, max = 0.087878194 9.6871504e-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 = 0.08846341 0 0.16653348 water fraction, min, max = 0.087885846 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088471036 0 0.1665453 water fraction, min, max = 0.087878194 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08846341 0 0.16653349 water fraction, min, max = 0.087885846 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1483477e-07, Final residual = 1.6192219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5047202e-09, Final residual = 1.0646813e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 957.39 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.24347006 max: 0.59966588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076620172 -> dtInletScale=78.30836 fluxAdjustedLocalCo dtLocalScale=1.0005572, dtInletScale=78.30836 -> dtScale=1.0005572 deltaT = 13.053954 Time = 9333.05 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 = 0.088455768 0 0.16651971 water fraction, min, max = 0.087893462 9.6871504e-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 = 0.088448144 0 0.16650671 water fraction, min, max = 0.087901058 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455769 0 0.16651971 water fraction, min, max = 0.087893406 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08844818 0 0.16650828 water fraction, min, max = 0.087901025 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857418e-05, Final residual = 3.3948287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9013846e-09, Final residual = 1.0459481e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455778 0 0.16651969 water fraction, min, max = 0.087893452 9.7290326e-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 = 0.088448162 0 0.16650786 water fraction, min, max = 0.08790109 9.7709087e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455778 0 0.1665197 water fraction, min, max = 0.087893447 9.7290326e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088448165 0 0.16650798 water fraction, min, max = 0.087901087 9.7709087e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1545038e-06, Final residual = 6.6030873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3705474e-09, Final residual = 1.4120933e-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 = 0.088455779 0 0.16651973 water fraction, min, max = 0.087893451 9.6871504e-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 = 0.088448164 0 0.16650792 water fraction, min, max = 0.087901093 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088455779 0 0.16651973 water fraction, min, max = 0.087893451 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088448164 0 0.16650793 water fraction, min, max = 0.087901092 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463569e-07, Final residual = 1.5041841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4288638e-09, Final residual = 8.1382014e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 958.11 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.24341408 max: 0.59951946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076620172 -> dtInletScale=78.30836 fluxAdjustedLocalCo dtLocalScale=1.0008015, dtInletScale=78.30836 -> dtScale=1.0008015 deltaT = 13.053954 Time = 9346.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440532 0 0.16649417 water fraction, min, max = 0.087908697 9.6871504e-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 = 0.088432918 0 0.16648119 water fraction, min, max = 0.087916283 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088440533 0 0.16649418 water fraction, min, max = 0.087908642 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432955 0 0.16648276 water fraction, min, max = 0.087916251 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2836609e-05, Final residual = 3.3917042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9344397e-09, Final residual = 7.8409214e-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 = 0.088440542 0 0.16649416 water fraction, min, max = 0.087908688 9.7810196e-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 = 0.088432937 0 0.16648234 water fraction, min, max = 0.087916315 9.8748754e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440542 0 0.16649416 water fraction, min, max = 0.087908683 9.7810196e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08843294 0 0.16648246 water fraction, min, max = 0.087916313 9.8748754e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521226e-06, Final residual = 6.5411197e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3299838e-09, Final residual = 1.9952508e-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 = 0.088440543 0 0.16649419 water fraction, min, max = 0.087908687 9.6871504e-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 = 0.088432938 0 0.1664824 water fraction, min, max = 0.087916318 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088440543 0 0.16649419 water fraction, min, max = 0.087908687 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088432938 0 0.16648241 water fraction, min, max = 0.087916318 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453806e-07, Final residual = 1.3887374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2900495e-09, Final residual = 1.0513662e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 958.93 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.24335819 max: 0.59937328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076620172 -> dtInletScale=78.30836 fluxAdjustedLocalCo dtLocalScale=1.0010456, dtInletScale=78.30836 -> dtScale=1.0010456 deltaT = 13.053954 Time = 9359.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088425317 0 0.16646867 water fraction, min, max = 0.087923912 9.6871504e-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 = 0.088417714 0 0.16645571 water fraction, min, max = 0.087931488 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088425318 0 0.16646868 water fraction, min, max = 0.087923857 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088417751 0 0.16645727 water fraction, min, max = 0.087931455 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2815935e-05, Final residual = 3.3883519e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7490942e-09, Final residual = 9.5741839e-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 = 0.088425327 0 0.16646866 water fraction, min, max = 0.087923903 9.7387179e-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 = 0.088417732 0 0.16645686 water fraction, min, max = 0.08793152 9.790278e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088425327 0 0.16646866 water fraction, min, max = 0.087923898 9.7387179e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088417735 0 0.16645697 water fraction, min, max = 0.087931517 9.790278e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1498705e-06, Final residual = 6.5111759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2244904e-09, Final residual = 1.8906928e-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 = 0.088425328 0 0.16646869 water fraction, min, max = 0.087923902 9.6871504e-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 = 0.088417734 0 0.16645692 water fraction, min, max = 0.087931522 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088425328 0 0.16646869 water fraction, min, max = 0.087923901 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088417734 0 0.16645693 water fraction, min, max = 0.087931522 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1435873e-07, Final residual = 1.4041696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3462815e-09, Final residual = 1.1840812e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 959.74 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.2433024 max: 0.59922734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076620172 -> dtInletScale=78.30836 fluxAdjustedLocalCo dtLocalScale=1.0012894, dtInletScale=78.30836 -> dtScale=1.0012894 deltaT = 13.070416 Time = 9372.23 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 = 0.088410114 0 0.16644319 water fraction, min, max = 0.087939116 9.6871504e-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 = 0.088402512 0 0.16643023 water fraction, min, max = 0.08794669 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088410115 0 0.16644319 water fraction, min, max = 0.087939061 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088402548 0 0.16643179 water fraction, min, max = 0.087946657 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2812858e-05, Final residual = 3.3890781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8722131e-09, Final residual = 8.0629235e-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 = 0.088410123 0 0.16644317 water fraction, min, max = 0.087939106 9.7736927e-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 = 0.08840253 0 0.16643138 water fraction, min, max = 0.087946722 9.8602226e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410124 0 0.16644318 water fraction, min, max = 0.087939102 9.7736927e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088402533 0 0.16643149 water fraction, min, max = 0.087946719 9.8602226e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1501879e-06, Final residual = 6.5857589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3336392e-09, Final residual = 1.6218648e-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 = 0.088410124 0 0.16644321 water fraction, min, max = 0.087939105 9.6871504e-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 = 0.088402531 0 0.16643144 water fraction, min, max = 0.087946725 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088410124 0 0.16644321 water fraction, min, max = 0.087939105 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088402532 0 0.16643145 water fraction, min, max = 0.087946724 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1441376e-07, Final residual = 1.4329569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3205161e-09, Final residual = 9.2763569e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 960.47 s ClockTime = 989 s fluxAdjustedLocalCo Co mean: 0.24355338 max: 0.59983693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076716793 -> dtInletScale=78.209734 fluxAdjustedLocalCo dtLocalScale=1.0002719, dtInletScale=78.209734 -> dtScale=1.0002719 deltaT = 13.070416 Time = 9385.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088394922 0 0.16641773 water fraction, min, max = 0.087954308 9.6871504e-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 = 0.08838733 0 0.16640479 water fraction, min, max = 0.087961872 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088394923 0 0.16641773 water fraction, min, max = 0.087954253 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387367 0 0.16640634 water fraction, min, max = 0.087961839 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2791885e-05, Final residual = 3.3841427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8783055e-09, Final residual = 9.1093664e-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 = 0.088394931 0 0.16641771 water fraction, min, max = 0.087954298 9.7540569e-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 = 0.088387348 0 0.16640593 water fraction, min, max = 0.087961904 9.8209538e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088394932 0 0.16641772 water fraction, min, max = 0.087954294 9.7540569e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088387351 0 0.16640605 water fraction, min, max = 0.087961901 9.8209538e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480302e-06, Final residual = 6.5219249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.260022e-09, Final residual = 1.5769907e-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 = 0.088394932 0 0.16641774 water fraction, min, max = 0.087954297 9.6871504e-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 = 0.08838735 0 0.16640599 water fraction, min, max = 0.087961906 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088394932 0 0.16641775 water fraction, min, max = 0.087954297 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08838735 0 0.166406 water fraction, min, max = 0.087961906 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1430795e-07, Final residual = 1.4950822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4649692e-09, Final residual = 9.798739e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 961.19 s ClockTime = 990 s fluxAdjustedLocalCo Co mean: 0.24349764 max: 0.5996911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076716793 -> dtInletScale=78.209734 fluxAdjustedLocalCo dtLocalScale=1.0005151, dtInletScale=78.209734 -> dtScale=1.0005151 deltaT = 13.070416 Time = 9398.37 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 = 0.088379751 0 0.1663923 water fraction, min, max = 0.087969479 9.6871504e-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 = 0.088372169 0 0.16637938 water fraction, min, max = 0.087977032 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088379752 0 0.1663923 water fraction, min, max = 0.087969424 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.088372206 0 0.16638093 water fraction, min, max = 0.087977 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.277137e-05, Final residual = 3.3808586e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9743701e-09, Final residual = 1.0704515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08837976 0 0.16639228 water fraction, min, max = 0.087969469 9.7238204e-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 = 0.088372188 0 0.16638052 water fraction, min, max = 0.087977064 9.7604852e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08837976 0 0.16639229 water fraction, min, max = 0.087969465 9.7238204e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088372191 0 0.16638064 water fraction, min, max = 0.087977062 9.7604852e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1456804e-06, Final residual = 6.5221277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2403957e-09, Final residual = 1.5949727e-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 = 0.088379761 0 0.16639232 water fraction, min, max = 0.087969468 9.6871504e-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 = 0.088372189 0 0.16638058 water fraction, min, max = 0.087977067 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088379761 0 0.16639232 water fraction, min, max = 0.087969468 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088372189 0 0.16638059 water fraction, min, max = 0.087977067 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1386263e-07, Final residual = 1.4327138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3101983e-09, Final residual = 9.786122e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 962.01 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.24344199 max: 0.59954552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076716793 -> dtInletScale=78.209734 fluxAdjustedLocalCo dtLocalScale=1.000758, dtInletScale=78.209734 -> dtScale=1.000758 deltaT = 13.070416 Time = 9411.44 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 = 0.088364601 0 0.16636691 water fraction, min, max = 0.087984629 9.6871504e-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 = 0.08835703 0 0.166354 water fraction, min, max = 0.087992172 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088364602 0 0.16636691 water fraction, min, max = 0.087984574 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.088357066 0 0.16635555 water fraction, min, max = 0.087992139 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2750749e-05, Final residual = 3.377673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8340099e-09, Final residual = 7.6771961e-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 = 0.08836461 0 0.16636689 water fraction, min, max = 0.087984619 9.8048178e-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 = 0.088357048 0 0.16635514 water fraction, min, max = 0.087992204 9.9224685e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08836461 0 0.1663669 water fraction, min, max = 0.087984615 9.8048178e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088357051 0 0.16635526 water fraction, min, max = 0.087992201 9.9224685e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1434819e-06, Final residual = 6.4937489e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1671585e-09, Final residual = 1.5008278e-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 = 0.088364611 0 0.16636692 water fraction, min, max = 0.087984619 9.6871504e-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 = 0.088357049 0 0.1663552 water fraction, min, max = 0.087992207 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088364611 0 0.16636692 water fraction, min, max = 0.087984618 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08835705 0 0.16635521 water fraction, min, max = 0.087992206 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363081e-07, Final residual = 1.599486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.482229e-09, Final residual = 1.007587e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 962.76 s ClockTime = 992 s fluxAdjustedLocalCo Co mean: 0.24338643 max: 0.59940017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076716793 -> dtInletScale=78.209734 fluxAdjustedLocalCo dtLocalScale=1.0010007, dtInletScale=78.209734 -> dtScale=1.0010007 deltaT = 13.070416 Time = 9424.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088349471 0 0.16634155 water fraction, min, max = 0.087999758 9.6871504e-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 = 0.088341911 0 0.16632866 water fraction, min, max = 0.088007291 9.6871517e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088349472 0 0.16634155 water fraction, min, max = 0.087999703 9.6871529e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.088341947 0 0.16633021 water fraction, min, max = 0.088007258 9.6871541e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2730327e-05, Final residual = 3.373653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8465663e-09, Final residual = 7.5184067e-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 = 0.088349481 0 0.16634153 water fraction, min, max = 0.087999749 9.6871504e-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 = 0.088341929 0 0.1663298 water fraction, min, max = 0.088007323 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088349481 0 0.16634154 water fraction, min, max = 0.087999744 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088341932 0 0.16632992 water fraction, min, max = 0.08800732 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411683e-06, Final residual = 6.4638033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1235925e-09, Final residual = 1.7139138e-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 = 0.088349482 0 0.16634157 water fraction, min, max = 0.087999748 9.6871504e-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 = 0.08834193 0 0.16632986 water fraction, min, max = 0.088007325 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088349482 0 0.16634157 water fraction, min, max = 0.087999747 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088341931 0 0.16632987 water fraction, min, max = 0.088007325 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344515e-07, Final residual = 1.4568566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4272129e-09, Final residual = 9.7786228e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 963.55 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.24333097 max: 0.59925507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076716793 -> dtInletScale=78.209734 fluxAdjustedLocalCo dtLocalScale=1.0012431, dtInletScale=78.209734 -> dtScale=1.0012431 deltaT = 13.070416 Time = 9437.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088334363 0 0.16631623 water fraction, min, max = 0.088014867 9.6871504e-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 = 0.088326813 0 0.16630335 water fraction, min, max = 0.088022389 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088334364 0 0.16631623 water fraction, min, max = 0.088014812 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088326849 0 0.1663049 water fraction, min, max = 0.088022357 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2709958e-05, Final residual = 3.3706752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9161307e-09, Final residual = 8.7768653e-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 = 0.088334372 0 0.16631621 water fraction, min, max = 0.088014857 9.7592204e-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 = 0.088326831 0 0.16630449 water fraction, min, max = 0.088022421 9.83128e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088334372 0 0.16631621 water fraction, min, max = 0.088014853 9.7592204e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088326834 0 0.16630461 water fraction, min, max = 0.088022418 9.83128e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389415e-06, Final residual = 6.4782939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2742287e-09, Final residual = 1.4269197e-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 = 0.088334373 0 0.16631624 water fraction, min, max = 0.088014857 9.6871504e-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 = 0.088326832 0 0.16630455 water fraction, min, max = 0.088022424 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088334373 0 0.16631624 water fraction, min, max = 0.088014856 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088326832 0 0.16630456 water fraction, min, max = 0.088022423 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322191e-07, Final residual = 1.4607154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3106803e-09, Final residual = 8.9474925e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 964.43 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.2432756 max: 0.59911019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076716793 -> dtInletScale=78.209734 fluxAdjustedLocalCo dtLocalScale=1.0014852, dtInletScale=78.209734 -> dtScale=1.0014852 deltaT = 13.087045 Time = 9450.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088319265 0 0.16629092 water fraction, min, max = 0.088029964 9.6871504e-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 = 0.088311716 0 0.16627805 water fraction, min, max = 0.088037486 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088319267 0 0.16629092 water fraction, min, max = 0.088029909 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088311752 0 0.1662796 water fraction, min, max = 0.088037453 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.270699e-05, Final residual = 3.3707075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9195893e-09, Final residual = 7.6777243e-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 = 0.088319275 0 0.1662909 water fraction, min, max = 0.088029955 9.7868102e-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 = 0.088311734 0 0.16627919 water fraction, min, max = 0.088037518 9.8864557e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088319275 0 0.16629091 water fraction, min, max = 0.08802995 9.7868101e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088311737 0 0.1662793 water fraction, min, max = 0.088037515 9.8864557e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393814e-06, Final residual = 6.4767941e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2292124e-09, Final residual = 1.8970795e-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 = 0.088319276 0 0.16629093 water fraction, min, max = 0.088029954 9.6871504e-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 = 0.088311736 0 0.16627925 water fraction, min, max = 0.08803752 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088319276 0 0.16629094 water fraction, min, max = 0.088029953 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088311736 0 0.16627926 water fraction, min, max = 0.08803752 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1360912e-07, Final residual = 1.370511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2992233e-09, Final residual = 7.0693847e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 965.22 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.2435297 max: 0.59972742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076814397 -> dtInletScale=78.110357 fluxAdjustedLocalCo dtLocalScale=1.0004545, dtInletScale=78.110357 -> dtScale=1.0004545 deltaT = 13.087045 Time = 9463.76 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 = 0.088304179 0 0.16626563 water fraction, min, max = 0.08804505 9.6871504e-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 = 0.08829664 0 0.16625278 water fraction, min, max = 0.088052562 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08830418 0 0.16626563 water fraction, min, max = 0.088044996 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088296676 0 0.16625432 water fraction, min, max = 0.088052529 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2686475e-05, Final residual = 3.3665663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8584786e-09, Final residual = 8.2984011e-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 = 0.088304189 0 0.16626561 water fraction, min, max = 0.088045041 9.7667552e-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 = 0.088296658 0 0.16625392 water fraction, min, max = 0.088052594 9.8463487e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088304189 0 0.16626562 water fraction, min, max = 0.088045037 9.7667552e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088296661 0 0.16625403 water fraction, min, max = 0.088052591 9.8463487e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1371047e-06, Final residual = 6.5005251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.134584e-09, Final residual = 1.3173419e-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 = 0.088304189 0 0.16626565 water fraction, min, max = 0.08804504 9.6871504e-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 = 0.08829666 0 0.16625397 water fraction, min, max = 0.088052596 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088304189 0 0.16626565 water fraction, min, max = 0.08804504 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08829666 0 0.16625398 water fraction, min, max = 0.088052596 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1307925e-07, Final residual = 1.4965728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4051536e-09, Final residual = 8.892937e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 965.96 s ClockTime = 995 s fluxAdjustedLocalCo Co mean: 0.24347437 max: 0.59958265 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076814397 -> dtInletScale=78.110357 fluxAdjustedLocalCo dtLocalScale=1.0006961, dtInletScale=78.110357 -> dtScale=1.0006961 deltaT = 13.087045 Time = 9476.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289113 0 0.16624038 water fraction, min, max = 0.088060116 9.6871504e-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 = 0.088281585 0 0.16622754 water fraction, min, max = 0.088067617 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289115 0 0.16624038 water fraction, min, max = 0.088060061 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281621 0 0.16622909 water fraction, min, max = 0.088067585 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2666216e-05, Final residual = 3.3636626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8412939e-09, Final residual = 8.6726836e-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 = 0.088289123 0 0.16624036 water fraction, min, max = 0.088060107 9.7562781e-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 = 0.088281603 0 0.16622868 water fraction, min, max = 0.088067649 9.825396e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289123 0 0.16624037 water fraction, min, max = 0.088060102 9.7562781e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281606 0 0.16622879 water fraction, min, max = 0.088067646 9.825396e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347989e-06, Final residual = 6.4391633e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1601378e-09, Final residual = 1.2908268e-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 = 0.088289124 0 0.16624039 water fraction, min, max = 0.088060106 9.6871504e-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 = 0.088281604 0 0.16622874 water fraction, min, max = 0.088067652 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088289124 0 0.1662404 water fraction, min, max = 0.088060105 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088281605 0 0.16622875 water fraction, min, max = 0.088067651 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278224e-07, Final residual = 1.4959975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3548862e-09, Final residual = 9.8778527e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 966.68 s ClockTime = 996 s fluxAdjustedLocalCo Co mean: 0.24341914 max: 0.59943812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076814397 -> dtInletScale=78.110357 fluxAdjustedLocalCo dtLocalScale=1.0009373, dtInletScale=78.110357 -> dtScale=1.0009373 deltaT = 13.087045 Time = 9489.93 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 = 0.088274068 0 0.16621949 water fraction, min, max = 0.088075161 9.6871504e-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 = 0.08826655 0 0.16621949 water fraction, min, max = 0.088082652 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08827407 0 0.16621949 water fraction, min, max = 0.088075107 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088266586 0 0.16621949 water fraction, min, max = 0.088082619 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.264602e-05, Final residual = 3.3608731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9130432e-09, Final residual = 7.6302168e-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 = 0.088274078 0 0.16621949 water fraction, min, max = 0.088075152 9.7987329e-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 = 0.088266568 0 0.16621949 water fraction, min, max = 0.088082684 9.9102996e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088274078 0 0.16621949 water fraction, min, max = 0.088075147 9.7987329e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088266571 0 0.16621949 water fraction, min, max = 0.088082681 9.9102996e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1327112e-06, Final residual = 6.4045877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1513366e-09, Final residual = 1.3934799e-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 = 0.088274079 0 0.16621949 water fraction, min, max = 0.088075151 9.6871504e-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 = 0.088266569 0 0.16621949 water fraction, min, max = 0.088082686 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088274079 0 0.16621949 water fraction, min, max = 0.08807515 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08826657 0 0.16621949 water fraction, min, max = 0.088082686 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263886e-07, Final residual = 1.5276242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3711195e-09, Final residual = 9.8995982e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 967.47 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.243364 max: 0.59929383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076814397 -> dtInletScale=78.110357 fluxAdjustedLocalCo dtLocalScale=1.0011783, dtInletScale=78.110357 -> dtScale=1.0011783 deltaT = 13.087045 Time = 9503.02 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 = 0.088259044 0 0.16621949 water fraction, min, max = 0.088090186 9.6871504e-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 = 0.088251536 0 0.16621949 water fraction, min, max = 0.088097666 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088259045 0 0.16621949 water fraction, min, max = 0.088090131 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088251572 0 0.16621949 water fraction, min, max = 0.088097634 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2625872e-05, Final residual = 3.3568606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.937294e-09, Final residual = 9.8682888e-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 = 0.088259053 0 0.16621949 water fraction, min, max = 0.088090176 9.7440506e-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 = 0.088251554 0 0.16621949 water fraction, min, max = 0.088097698 9.8009427e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088259054 0 0.16621949 water fraction, min, max = 0.088090172 9.7440506e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088251557 0 0.16621949 water fraction, min, max = 0.088097695 9.8009426e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304481e-06, Final residual = 6.4272961e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1773634e-09, Final residual = 1.508418e-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 = 0.088259054 0 0.16621949 water fraction, min, max = 0.088090175 9.6871504e-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 = 0.088251555 0 0.16621949 water fraction, min, max = 0.0880977 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088259054 0 0.16621949 water fraction, min, max = 0.088090175 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088251556 0 0.16621949 water fraction, min, max = 0.0880977 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247042e-07, Final residual = 1.4286646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3050124e-09, Final residual = 9.7083886e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 968.33 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.24330895 max: 0.59914977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076814397 -> dtInletScale=78.110357 fluxAdjustedLocalCo dtLocalScale=1.0014191, dtInletScale=78.110357 -> dtScale=1.0014191 deltaT = 13.103823 Time = 9516.12 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 = 0.08824403 0 0.16621949 water fraction, min, max = 0.088105199 9.6871504e-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 = 0.088236523 0 0.16621949 water fraction, min, max = 0.088112679 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088244032 0 0.16621949 water fraction, min, max = 0.088105145 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236559 0 0.16621949 water fraction, min, max = 0.088112647 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2623345e-05, Final residual = 3.3563302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8610328e-09, Final residual = 8.8427488e-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 = 0.08824404 0 0.16621949 water fraction, min, max = 0.08810519 9.756182e-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 = 0.088236541 0 0.16621949 water fraction, min, max = 0.088112711 9.8252039e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08824404 0 0.16621949 water fraction, min, max = 0.088105185 9.756182e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236544 0 0.16621949 water fraction, min, max = 0.088112708 9.8252039e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1308548e-06, Final residual = 6.3973129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.110247e-09, Final residual = 1.6517103e-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 = 0.088244041 0 0.16621949 water fraction, min, max = 0.088105189 9.6871504e-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 = 0.088236542 0 0.16621949 water fraction, min, max = 0.088112713 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088244041 0 0.16621949 water fraction, min, max = 0.088105188 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088236543 0 0.16621949 water fraction, min, max = 0.088112713 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266401e-07, Final residual = 1.390883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3338368e-09, Final residual = 7.7032228e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 969.08 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.24356579 max: 0.59977372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076912877 -> dtInletScale=78.010344 fluxAdjustedLocalCo dtLocalScale=1.0003773, dtInletScale=78.010344 -> dtScale=1.0003773 deltaT = 13.103823 Time = 9529.23 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 = 0.088229028 0 0.16621949 water fraction, min, max = 0.088120202 9.6871504e-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 = 0.088221531 0 0.16621949 water fraction, min, max = 0.088127671 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088229029 0 0.16621949 water fraction, min, max = 0.088120147 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088221567 0 0.16621949 water fraction, min, max = 0.088127639 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2603044e-05, Final residual = 3.3527243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8104409e-09, Final residual = 1.0897747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088229037 0 0.16621949 water fraction, min, max = 0.088120192 9.7179954e-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 = 0.088221548 0 0.16621949 water fraction, min, max = 0.088127703 9.748836e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088229037 0 0.16621949 water fraction, min, max = 0.088120188 9.7179954e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088221551 0 0.16621949 water fraction, min, max = 0.088127701 9.748836e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286613e-06, Final residual = 6.365846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1062663e-09, Final residual = 1.3824588e-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 = 0.088229038 0 0.16621949 water fraction, min, max = 0.088120192 9.6871504e-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 = 0.08822155 0 0.16621949 water fraction, min, max = 0.088127706 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088229038 0 0.16621949 water fraction, min, max = 0.088120191 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08822155 0 0.16621949 water fraction, min, max = 0.088127706 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1245371e-07, Final residual = 1.4465988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3997476e-09, Final residual = 9.3622919e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 969.85 s ClockTime = 999 s fluxAdjustedLocalCo Co mean: 0.24351079 max: 0.59962975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076912877 -> dtInletScale=78.010344 fluxAdjustedLocalCo dtLocalScale=1.0006175, dtInletScale=78.010344 -> dtScale=1.0006175 deltaT = 13.103823 Time = 9542.33 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 = 0.088214046 0 0.16621949 water fraction, min, max = 0.088135184 9.6871504e-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 = 0.088206559 0 0.16621949 water fraction, min, max = 0.088142643 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088214047 0 0.16621949 water fraction, min, max = 0.08813513 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088206595 0 0.16621949 water fraction, min, max = 0.088142611 9.6871504e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583194e-05, Final residual = 3.3501799e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.851079e-09, Final residual = 8.4374449e-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 = 0.088214055 0 0.16621949 water fraction, min, max = 0.088135175 9.7641928e-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 = 0.088206576 0 0.16621949 water fraction, min, max = 0.088142675 9.8412244e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088214055 0 0.16621949 water fraction, min, max = 0.08813517 9.7641928e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088206579 0 0.16621949 water fraction, min, max = 0.088142673 9.8412244e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263666e-06, Final residual = 6.3593305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0685953e-09, Final residual = 1.3328334e-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 = 0.088214056 0 0.16621949 water fraction, min, max = 0.088135174 9.6871505e-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 = 0.088206578 0 0.16621949 water fraction, min, max = 0.088142678 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088214056 0 0.16621949 water fraction, min, max = 0.088135173 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088206578 0 0.16621949 water fraction, min, max = 0.088142678 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1212123e-07, Final residual = 1.4705488e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3832853e-09, Final residual = 9.2088193e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 970.58 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.24345588 max: 0.59948603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076912877 -> dtInletScale=78.010344 fluxAdjustedLocalCo dtLocalScale=1.0008574, dtInletScale=78.010344 -> dtScale=1.0008574 deltaT = 13.103823 Time = 9555.43 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 = 0.088199084 0 0.16621949 water fraction, min, max = 0.088150146 9.6871505e-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 = 0.088191607 0 0.16621949 water fraction, min, max = 0.088157595 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088199085 0 0.16621949 water fraction, min, max = 0.088150092 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088191643 0 0.16621949 water fraction, min, max = 0.088157563 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.256303e-05, Final residual = 3.3465686e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.798319e-09, Final residual = 8.3413227e-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 = 0.088199093 0 0.16621949 water fraction, min, max = 0.088150137 9.7614752e-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 = 0.088191625 0 0.16621949 water fraction, min, max = 0.088157627 9.8357895e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088199093 0 0.16621949 water fraction, min, max = 0.088150132 9.7614752e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088191628 0 0.16621949 water fraction, min, max = 0.088157624 9.8357895e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1242037e-06, Final residual = 6.3394479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9563964e-09, Final residual = 1.1830476e-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 = 0.088199094 0 0.16621949 water fraction, min, max = 0.088150136 9.6871505e-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 = 0.088191626 0 0.16621949 water fraction, min, max = 0.08815763 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088199094 0 0.16621949 water fraction, min, max = 0.088150135 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088191626 0 0.16621949 water fraction, min, max = 0.088157629 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195599e-07, Final residual = 1.5067867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3414391e-09, Final residual = 9.244814e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 971.28 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.24340106 max: 0.59934254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076912877 -> dtInletScale=78.010344 fluxAdjustedLocalCo dtLocalScale=1.001097, dtInletScale=78.010344 -> dtScale=1.001097 deltaT = 13.103823 Time = 9568.54 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 = 0.088184142 0 0.16621949 water fraction, min, max = 0.088165087 9.6871505e-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 = 0.088176676 0 0.16621949 water fraction, min, max = 0.088172526 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088184143 0 0.16621949 water fraction, min, max = 0.088165033 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176711 0 0.16621949 water fraction, min, max = 0.088172494 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543097e-05, Final residual = 3.3441487e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9367257e-09, Final residual = 8.1488967e-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 = 0.088184151 0 0.16621949 water fraction, min, max = 0.088165078 9.7726387e-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 = 0.088176693 0 0.16621949 water fraction, min, max = 0.088172558 9.8581149e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184152 0 0.16621949 water fraction, min, max = 0.088165074 9.7726387e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176696 0 0.16621949 water fraction, min, max = 0.088172556 9.8581149e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219418e-06, Final residual = 6.320436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.007507e-09, Final residual = 1.7484198e-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 = 0.088184152 0 0.16621949 water fraction, min, max = 0.088165077 9.6871505e-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 = 0.088176695 0 0.16621949 water fraction, min, max = 0.088172561 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088184152 0 0.16621949 water fraction, min, max = 0.088165077 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088176695 0 0.16621949 water fraction, min, max = 0.088172561 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.117652e-07, Final residual = 1.3573329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3256477e-09, Final residual = 7.5548859e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 972.01 s ClockTime = 1001 s fluxAdjustedLocalCo Co mean: 0.24334633 max: 0.59919928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0076912877 -> dtInletScale=78.010344 fluxAdjustedLocalCo dtLocalScale=1.0013363, dtInletScale=78.010344 -> dtScale=1.0013363 deltaT = 13.120753 Time = 9581.66 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 = 0.088169211 0 0.16621949 water fraction, min, max = 0.088180018 9.6871505e-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 = 0.088161745 0 0.16621949 water fraction, min, max = 0.088187457 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088169212 0 0.16621949 water fraction, min, max = 0.088179964 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161781 0 0.16621949 water fraction, min, max = 0.088187425 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2540857e-05, Final residual = 3.3436469e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8883504e-09, Final residual = 9.2425596e-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 = 0.088169221 0 0.16621949 water fraction, min, max = 0.088180009 9.7513065e-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 = 0.088161763 0 0.16621949 water fraction, min, max = 0.088187489 9.8154536e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088169221 0 0.16621949 water fraction, min, max = 0.088180005 9.7513065e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161766 0 0.16621949 water fraction, min, max = 0.088187486 9.8154536e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1225851e-06, Final residual = 6.3638172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.085777e-09, Final residual = 1.36372e-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 = 0.088169221 0 0.16621949 water fraction, min, max = 0.088180008 9.6871505e-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 = 0.088161764 0 0.16621949 water fraction, min, max = 0.088187491 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088169221 0 0.16621949 water fraction, min, max = 0.088180008 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088161765 0 0.16621949 water fraction, min, max = 0.088187491 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195733e-07, Final residual = 1.4512065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.387205e-09, Final residual = 9.6088982e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 972.74 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.24360595 max: 0.59983003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077012248 -> dtInletScale=77.909686 fluxAdjustedLocalCo dtLocalScale=1.0002834, dtInletScale=77.909686 -> dtScale=1.0002834 deltaT = 13.120753 Time = 9594.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088154291 0 0.16621949 water fraction, min, max = 0.088194939 9.6871505e-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 = 0.088146835 0 0.16621949 water fraction, min, max = 0.088202367 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088154292 0 0.16621949 water fraction, min, max = 0.088194884 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088146871 0 0.16621949 water fraction, min, max = 0.088202335 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2520944e-05, Final residual = 3.3396898e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8326369e-09, Final residual = 7.5479977e-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 = 0.0881543 0 0.16621949 water fraction, min, max = 0.088194929 9.7838383e-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 = 0.088146853 0 0.16621949 water fraction, min, max = 0.088202399 9.8805127e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881543 0 0.16621949 water fraction, min, max = 0.088194925 9.7838383e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088146856 0 0.16621949 water fraction, min, max = 0.088202396 9.8805126e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202488e-06, Final residual = 6.3641638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0388759e-09, Final residual = 1.4274666e-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 = 0.088154301 0 0.16621949 water fraction, min, max = 0.088194929 9.6871505e-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 = 0.088146854 0 0.16621949 water fraction, min, max = 0.088202401 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088154301 0 0.16621949 water fraction, min, max = 0.088194928 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088146854 0 0.16621949 water fraction, min, max = 0.088202401 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161489e-07, Final residual = 1.4273582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3754033e-09, Final residual = 9.374983e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 973.5 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.24355125 max: 0.59968686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077012248 -> dtInletScale=77.909686 fluxAdjustedLocalCo dtLocalScale=1.0005222, dtInletScale=77.909686 -> dtScale=1.0005222 deltaT = 13.120753 Time = 9607.9 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088139391 0 0.16621949 water fraction, min, max = 0.088209839 9.6871505e-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 = 0.088131945 0 0.16621949 water fraction, min, max = 0.088217257 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088139392 0 0.16621949 water fraction, min, max = 0.088209785 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088131981 0 0.16621949 water fraction, min, max = 0.088217225 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2501113e-05, Final residual = 3.3368956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8703554e-09, Final residual = 7.6702541e-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 = 0.0881394 0 0.16621949 water fraction, min, max = 0.088209829 9.7854518e-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 = 0.088131963 0 0.16621949 water fraction, min, max = 0.088217289 9.8837394e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0881394 0 0.16621949 water fraction, min, max = 0.088209825 9.7854518e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088131966 0 0.16621949 water fraction, min, max = 0.088217286 9.8837394e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180985e-06, Final residual = 6.3265592e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0123914e-09, Final residual = 1.4209812e-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 = 0.088139401 0 0.16621949 water fraction, min, max = 0.088209829 9.6871505e-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 = 0.088131964 0 0.16621949 water fraction, min, max = 0.088217291 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088139401 0 0.16621949 water fraction, min, max = 0.088209828 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088131964 0 0.16621949 water fraction, min, max = 0.088217291 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146479e-07, Final residual = 1.4207817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2865101e-09, Final residual = 9.964694e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 974.18 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.24349666 max: 0.59954393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077012248 -> dtInletScale=77.909686 fluxAdjustedLocalCo dtLocalScale=1.0007607, dtInletScale=77.909686 -> dtScale=1.0007607 deltaT = 13.120753 Time = 9621.02 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 = 0.088124511 0 0.16621949 water fraction, min, max = 0.088224718 9.6871505e-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 = 0.088117075 0 0.16621949 water fraction, min, max = 0.088232127 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088124512 0 0.16621949 water fraction, min, max = 0.088224665 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088117111 0 0.16621949 water fraction, min, max = 0.088232095 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2481231e-05, Final residual = 3.3341912e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8397026e-09, Final residual = 8.5773488e-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 = 0.08812452 0 0.16621949 water fraction, min, max = 0.088224709 9.7613701e-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 = 0.088117093 0 0.16621949 water fraction, min, max = 0.088232159 9.8355793e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08812452 0 0.16621949 water fraction, min, max = 0.088224705 9.7613701e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088117096 0 0.16621949 water fraction, min, max = 0.088232156 9.8355793e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1158656e-06, Final residual = 6.2906082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9643557e-09, Final residual = 1.2764693e-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 = 0.088124521 0 0.16621949 water fraction, min, max = 0.088224708 9.6871505e-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 = 0.088117094 0 0.16621949 water fraction, min, max = 0.088232161 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088124521 0 0.16621949 water fraction, min, max = 0.088224708 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088117095 0 0.16621949 water fraction, min, max = 0.088232161 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.112663e-07, Final residual = 1.5289973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4766636e-09, Final residual = 1.003654e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 974.92 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.24344215 max: 0.59940122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077012248 -> dtInletScale=77.909686 fluxAdjustedLocalCo dtLocalScale=1.000999, dtInletScale=77.909686 -> dtScale=1.000999 deltaT = 13.120753 Time = 9634.14 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 = 0.088109651 0 0.16621949 water fraction, min, max = 0.088239578 9.6871505e-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 = 0.088102226 0 0.16621949 water fraction, min, max = 0.088246976 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088109652 0 0.16621949 water fraction, min, max = 0.088239524 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102261 0 0.16621949 water fraction, min, max = 0.088246945 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2461691e-05, Final residual = 3.3308778e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7806584e-09, Final residual = 8.8763504e-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 = 0.088109661 0 0.16621949 water fraction, min, max = 0.088239569 9.7545528e-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 = 0.088102243 0 0.16621949 water fraction, min, max = 0.088247008 9.8219458e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088109661 0 0.16621949 water fraction, min, max = 0.088239565 9.7545528e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102246 0 0.16621949 water fraction, min, max = 0.088247006 9.8219458e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1137909e-06, Final residual = 6.2611256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9610282e-09, Final residual = 1.2335881e-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 = 0.088109661 0 0.16621949 water fraction, min, max = 0.088239568 9.6871505e-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 = 0.088102245 0 0.16621949 water fraction, min, max = 0.088247011 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088109661 0 0.16621949 water fraction, min, max = 0.088239568 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088102245 0 0.16621949 water fraction, min, max = 0.088247011 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1094394e-07, Final residual = 1.4616906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3050922e-09, Final residual = 9.4125919e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 975.66 s ClockTime = 1005 s fluxAdjustedLocalCo Co mean: 0.24338773 max: 0.59925874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077012248 -> dtInletScale=77.909686 fluxAdjustedLocalCo dtLocalScale=1.001237, dtInletScale=77.909686 -> dtScale=1.001237 deltaT = 13.120753 Time = 9647.26 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 = 0.088094812 0 0.16621949 water fraction, min, max = 0.088254418 9.6871505e-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 = 0.088087396 0 0.16621949 water fraction, min, max = 0.088261806 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088094813 0 0.16621949 water fraction, min, max = 0.088254364 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088087432 0 0.16621949 water fraction, min, max = 0.088261774 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2441874e-05, Final residual = 3.3266753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8103267e-09, Final residual = 8.8252718e-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 = 0.088094821 0 0.16621949 water fraction, min, max = 0.088254409 9.7550601e-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 = 0.088087413 0 0.16621949 water fraction, min, max = 0.088261838 9.8229603e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088094821 0 0.16621949 water fraction, min, max = 0.088254404 9.7550601e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088087416 0 0.16621949 water fraction, min, max = 0.088261835 9.8229602e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116169e-06, Final residual = 6.1933069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9534397e-09, Final residual = 1.6638945e-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 = 0.088094822 0 0.16621949 water fraction, min, max = 0.088254408 9.6871505e-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 = 0.088087415 0 0.16621949 water fraction, min, max = 0.088261841 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088094822 0 0.16621949 water fraction, min, max = 0.088254408 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088087415 0 0.16621949 water fraction, min, max = 0.08826184 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081864e-07, Final residual = 1.4392567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4169018e-09, Final residual = 1.1542332e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 976.38 s ClockTime = 1006 s fluxAdjustedLocalCo Co mean: 0.2433334 max: 0.5991165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077012248 -> dtInletScale=77.909686 fluxAdjustedLocalCo dtLocalScale=1.0014747, dtInletScale=77.909686 -> dtScale=1.0014747 deltaT = 13.137859 Time = 9660.4 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 = 0.088079982 0 0.16621949 water fraction, min, max = 0.088269247 9.6871505e-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 = 0.088072567 0 0.16621949 water fraction, min, max = 0.088276635 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088079983 0 0.16621949 water fraction, min, max = 0.088269193 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072603 0 0.16621949 water fraction, min, max = 0.088276603 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2440209e-05, Final residual = 3.3277109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7534144e-09, Final residual = 7.3732835e-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 = 0.088079992 0 0.16621949 water fraction, min, max = 0.088269238 9.7915614e-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 = 0.088072584 0 0.16621949 water fraction, min, max = 0.088276667 9.8959578e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088079992 0 0.16621949 water fraction, min, max = 0.088269234 9.7915614e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072587 0 0.16621949 water fraction, min, max = 0.088276664 9.8959578e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120143e-06, Final residual = 6.2199715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.902439e-09, Final residual = 1.3386732e-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 = 0.088079992 0 0.16621949 water fraction, min, max = 0.088269237 9.6871505e-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 = 0.088072586 0 0.16621949 water fraction, min, max = 0.08827667 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088079992 0 0.16621949 water fraction, min, max = 0.088269237 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088072586 0 0.16621949 water fraction, min, max = 0.088276669 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097945e-07, Final residual = 1.4933301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4132516e-09, Final residual = 9.9991483e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 977.13 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.24359627 max: 0.59975523 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077112655 -> dtInletScale=77.808241 fluxAdjustedLocalCo dtLocalScale=1.0004081, dtInletScale=77.808241 -> dtScale=1.0004081 deltaT = 13.137859 Time = 9673.54 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 = 0.088065163 0 0.16621949 water fraction, min, max = 0.088284066 9.6871505e-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 = 0.088057758 0 0.16621949 water fraction, min, max = 0.088291444 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088065164 0 0.16621949 water fraction, min, max = 0.088284012 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057794 0 0.16621949 water fraction, min, max = 0.088291413 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420387e-05, Final residual = 3.3235882e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.798858e-09, Final residual = 7.5394656e-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 = 0.088065172 0 0.16621949 water fraction, min, max = 0.088284057 9.8005231e-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 = 0.088057775 0 0.16621949 water fraction, min, max = 0.088291476 9.9138799e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088065173 0 0.16621949 water fraction, min, max = 0.088284053 9.800523e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057778 0 0.16621949 water fraction, min, max = 0.088291473 9.9138799e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.109953e-06, Final residual = 6.2088161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8723015e-09, Final residual = 1.3376641e-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 = 0.088065173 0 0.16621949 water fraction, min, max = 0.088284056 9.6871505e-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 = 0.088057777 0 0.16621949 water fraction, min, max = 0.088291479 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088065173 0 0.16621949 water fraction, min, max = 0.088284056 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088057777 0 0.16621949 water fraction, min, max = 0.088291478 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072246e-07, Final residual = 1.4274452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4269135e-09, Final residual = 9.8963682e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 977.91 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.24354198 max: 0.59961307 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077112655 -> dtInletScale=77.808241 fluxAdjustedLocalCo dtLocalScale=1.0006453, dtInletScale=77.808241 -> dtScale=1.0006453 deltaT = 13.137859 Time = 9686.68 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 = 0.088050364 0 0.16621949 water fraction, min, max = 0.088298865 9.6871505e-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 = 0.088042969 0 0.16621949 water fraction, min, max = 0.088306233 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088050365 0 0.16621949 water fraction, min, max = 0.088298812 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088043004 0 0.16621949 water fraction, min, max = 0.088306202 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2400789e-05, Final residual = 3.3205724e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8188505e-09, Final residual = 7.7384413e-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 = 0.088050373 0 0.16621949 water fraction, min, max = 0.088298856 9.78452e-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 = 0.088042986 0 0.16621949 water fraction, min, max = 0.088306265 9.881876e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050374 0 0.16621949 water fraction, min, max = 0.088298852 9.78452e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088042989 0 0.16621949 water fraction, min, max = 0.088306263 9.881876e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1077993e-06, Final residual = 6.1929698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8489689e-09, Final residual = 1.2433662e-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 = 0.088050374 0 0.16621949 water fraction, min, max = 0.088298855 9.6871505e-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 = 0.088042988 0 0.16621949 water fraction, min, max = 0.088306268 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088050374 0 0.16621949 water fraction, min, max = 0.088298855 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088042988 0 0.16621949 water fraction, min, max = 0.088306267 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1046748e-07, Final residual = 1.4626685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3707503e-09, Final residual = 9.7440172e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 978.77 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.24348778 max: 0.59947113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077112655 -> dtInletScale=77.808241 fluxAdjustedLocalCo dtLocalScale=1.0008822, dtInletScale=77.808241 -> dtScale=1.0008822 deltaT = 13.137859 Time = 9699.81 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 = 0.088035585 0 0.16621949 water fraction, min, max = 0.088313644 9.6871505e-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 = 0.0880282 0 0.16621949 water fraction, min, max = 0.088321003 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088035586 0 0.16621949 water fraction, min, max = 0.088313591 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999771 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088028235 0 0.16621949 water fraction, min, max = 0.088320971 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.23814e-05, Final residual = 3.3177258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8754295e-09, Final residual = 8.1521003e-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 = 0.088035594 0 0.16621949 water fraction, min, max = 0.088313635 9.7692427e-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 = 0.088028217 0 0.16621949 water fraction, min, max = 0.088321034 9.8513235e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088035594 0 0.16621949 water fraction, min, max = 0.088313631 9.7692426e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08802822 0 0.16621949 water fraction, min, max = 0.088321032 9.8513235e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056203e-06, Final residual = 6.2089654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8677026e-09, Final residual = 1.2831848e-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 = 0.088035595 0 0.16621949 water fraction, min, max = 0.088313635 9.6871505e-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 = 0.088028218 0 0.16621949 water fraction, min, max = 0.088321037 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088035595 0 0.16621949 water fraction, min, max = 0.088313634 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088028219 0 0.16621949 water fraction, min, max = 0.088321037 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031167e-07, Final residual = 1.4415593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2797033e-09, Final residual = 9.5890567e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 979.62 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.24343366 max: 0.59932943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077112655 -> dtInletScale=77.808241 fluxAdjustedLocalCo dtLocalScale=1.0011189, dtInletScale=77.808241 -> dtScale=1.0011189 deltaT = 13.137859 Time = 9712.95 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 = 0.088020826 0 0.16621949 water fraction, min, max = 0.088328404 9.6871505e-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 = 0.08801345 0 0.16621949 water fraction, min, max = 0.088335752 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088020827 0 0.16621949 water fraction, min, max = 0.08832835 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013486 0 0.16621949 water fraction, min, max = 0.08833572 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361843e-05, Final residual = 3.313866e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7896801e-09, Final residual = 7.5059422e-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 = 0.088020835 0 0.16621949 water fraction, min, max = 0.088328395 9.7861046e-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 = 0.088013468 0 0.16621949 water fraction, min, max = 0.088335784 9.8850451e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088020835 0 0.16621949 water fraction, min, max = 0.08832839 9.7861046e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08801347 0 0.16621949 water fraction, min, max = 0.088335781 9.8850451e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034877e-06, Final residual = 6.2249352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8821778e-09, Final residual = 1.2348726e-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 = 0.088020836 0 0.16621949 water fraction, min, max = 0.088328394 9.6871505e-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 = 0.088013469 0 0.16621949 water fraction, min, max = 0.088335786 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088020836 0 0.16621949 water fraction, min, max = 0.088328393 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088013469 0 0.16621949 water fraction, min, max = 0.088335786 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005176e-07, Final residual = 1.4514743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.377354e-09, Final residual = 8.710536e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 980.53 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.24337964 max: 0.59918795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077112655 -> dtInletScale=77.808241 fluxAdjustedLocalCo dtLocalScale=1.0013552, dtInletScale=77.808241 -> dtScale=1.0013552 deltaT = 13.155123 Time = 9726.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088006077 0 0.16621949 water fraction, min, max = 0.088343153 9.6871505e-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 = 0.087998701 0 0.16621949 water fraction, min, max = 0.088350501 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.088006078 0 0.16621949 water fraction, min, max = 0.088343099 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087998737 0 0.16621949 water fraction, min, max = 0.088350469 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2360104e-05, Final residual = 3.3141716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9444789e-09, Final residual = 7.7092467e-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 = 0.088006086 0 0.16621949 water fraction, min, max = 0.088343144 9.7972402e-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 = 0.087998719 0 0.16621949 water fraction, min, max = 0.088350533 9.9073148e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088006086 0 0.16621949 water fraction, min, max = 0.08834314 9.7972402e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087998721 0 0.16621949 water fraction, min, max = 0.08835053 9.9073148e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042016e-06, Final residual = 6.2224296e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8826432e-09, Final residual = 1.299463e-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 = 0.088006086 0 0.16621949 water fraction, min, max = 0.088343143 9.6871505e-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 = 0.08799872 0 0.16621949 water fraction, min, max = 0.088350535 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088006086 0 0.16621949 water fraction, min, max = 0.088343143 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08799872 0 0.16621949 water fraction, min, max = 0.088350535 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034064e-07, Final residual = 1.4289954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2956721e-09, Final residual = 9.2191411e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 981.32 s ClockTime = 1011 s fluxAdjustedLocalCo Co mean: 0.24364538 max: 0.5998337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077213985 -> dtInletScale=77.70613 fluxAdjustedLocalCo dtLocalScale=1.0002772, dtInletScale=77.70613 -> dtScale=1.0002772 deltaT = 13.155123 Time = 9739.26 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 = 0.087991338 0 0.16621949 water fraction, min, max = 0.088357892 9.6871505e-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 = 0.087983972 0 0.16621949 water fraction, min, max = 0.08836523 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087991339 0 0.16621949 water fraction, min, max = 0.088357839 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087984008 0 0.16621949 water fraction, min, max = 0.088365199 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2340758e-05, Final residual = 3.3116456e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8085378e-09, Final residual = 1.0669054e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087991347 0 0.16621949 water fraction, min, max = 0.088357883 9.721751e-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 = 0.087983989 0 0.16621949 water fraction, min, max = 0.088365262 9.7563468e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087991347 0 0.16621949 water fraction, min, max = 0.088357879 9.721751e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087983992 0 0.16621949 water fraction, min, max = 0.088365259 9.7563468e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020133e-06, Final residual = 6.1504047e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7938348e-09, Final residual = 1.22514e-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 = 0.087991347 0 0.16621949 water fraction, min, max = 0.088357882 9.6871505e-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 = 0.087983991 0 0.16621949 water fraction, min, max = 0.088365264 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087991347 0 0.16621949 water fraction, min, max = 0.088357882 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087983991 0 0.16621949 water fraction, min, max = 0.088365264 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1000465e-07, Final residual = 1.4446135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3130811e-09, Final residual = 9.3494101e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 982.09 s ClockTime = 1012 s fluxAdjustedLocalCo Co mean: 0.24359139 max: 0.59969229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077213985 -> dtInletScale=77.70613 fluxAdjustedLocalCo dtLocalScale=1.0005131, dtInletScale=77.70613 -> dtScale=1.0005131 deltaT = 13.155123 Time = 9752.42 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 = 0.087976618 0 0.16621949 water fraction, min, max = 0.088372611 9.6871505e-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 = 0.087969263 0 0.16621949 water fraction, min, max = 0.08837994 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087976619 0 0.16621949 water fraction, min, max = 0.088372558 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999772 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087969298 0 0.16621949 water fraction, min, max = 0.088379908 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2321488e-05, Final residual = 3.3078671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.766046e-09, Final residual = 9.2438125e-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 = 0.087976627 0 0.16621949 water fraction, min, max = 0.088372602 9.7452633e-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 = 0.08796928 0 0.16621949 water fraction, min, max = 0.088379971 9.8033682e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087976627 0 0.16621949 water fraction, min, max = 0.088372598 9.7452633e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087969283 0 0.16621949 water fraction, min, max = 0.088379969 9.8033682e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998624e-06, Final residual = 6.1846523e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7966327e-09, Final residual = 1.2645381e-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 = 0.087976628 0 0.16621949 water fraction, min, max = 0.088372602 9.6871505e-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 = 0.087969281 0 0.16621949 water fraction, min, max = 0.088379974 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087976628 0 0.16621949 water fraction, min, max = 0.088372601 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087969282 0 0.16621949 water fraction, min, max = 0.088379974 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988843e-07, Final residual = 1.4294119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2721176e-09, Final residual = 9.6806027e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 982.9 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.24353749 max: 0.59955113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077213985 -> dtInletScale=77.70613 fluxAdjustedLocalCo dtLocalScale=1.0007487, dtInletScale=77.70613 -> dtScale=1.0007487 deltaT = 13.155123 Time = 9765.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961919 0 0.16621949 water fraction, min, max = 0.088387311 9.6871505e-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 = 0.087954573 0 0.16621949 water fraction, min, max = 0.088394629 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08796192 0 0.16621949 water fraction, min, max = 0.088387258 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087954608 0 0.16621949 water fraction, min, max = 0.088394598 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2302182e-05, Final residual = 3.3052472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.76716e-09, Final residual = 7.6526187e-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 = 0.087961928 0 0.16621949 water fraction, min, max = 0.088387302 9.8067838e-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 = 0.08795459 0 0.16621949 water fraction, min, max = 0.088394661 9.9264008e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961928 0 0.16621949 water fraction, min, max = 0.088387298 9.8067838e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087954593 0 0.16621949 water fraction, min, max = 0.088394659 9.9264007e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0977205e-06, Final residual = 6.1503083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9227982e-09, Final residual = 1.4456947e-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 = 0.087961928 0 0.16621949 water fraction, min, max = 0.088387301 9.6871505e-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 = 0.087954591 0 0.16621949 water fraction, min, max = 0.088394664 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087961928 0 0.16621949 water fraction, min, max = 0.088387301 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087954592 0 0.16621949 water fraction, min, max = 0.088394663 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969598e-07, Final residual = 1.3753901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2902852e-09, Final residual = 9.7750859e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 983.59 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.24348368 max: 0.59941018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077213985 -> dtInletScale=77.70613 fluxAdjustedLocalCo dtLocalScale=1.000984, dtInletScale=77.70613 -> dtScale=1.000984 deltaT = 13.155123 Time = 9778.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087947239 0 0.16621949 water fraction, min, max = 0.088401991 9.6871505e-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 = 0.087939903 0 0.16621949 water fraction, min, max = 0.0884093 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08794724 0 0.16621949 water fraction, min, max = 0.088401938 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939938 0 0.16621949 water fraction, min, max = 0.088409268 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283029e-05, Final residual = 3.3017999e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7515831e-09, Final residual = 7.7873548e-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 = 0.087947248 0 0.16621949 water fraction, min, max = 0.088401982 9.7769769e-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 = 0.08793992 0 0.16621949 water fraction, min, max = 0.088409331 9.866791e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087947248 0 0.16621949 water fraction, min, max = 0.088401978 9.7769769e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939923 0 0.16621949 water fraction, min, max = 0.088409329 9.866791e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955679e-06, Final residual = 6.1475277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8561977e-09, Final residual = 1.2535621e-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 = 0.087947248 0 0.16621949 water fraction, min, max = 0.088401981 9.6871505e-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 = 0.087939921 0 0.16621949 water fraction, min, max = 0.088409334 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087947248 0 0.16621949 water fraction, min, max = 0.088401981 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087939921 0 0.16621949 water fraction, min, max = 0.088409334 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0943261e-07, Final residual = 1.4613085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3814498e-09, Final residual = 8.9778628e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 984.33 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.24342996 max: 0.59926947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077213985 -> dtInletScale=77.70613 fluxAdjustedLocalCo dtLocalScale=1.001219, dtInletScale=77.70613 -> dtScale=1.001219 deltaT = 13.155123 Time = 9791.88 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 = 0.087932578 0 0.16621949 water fraction, min, max = 0.088416651 9.6871505e-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 = 0.087925252 0 0.16621949 water fraction, min, max = 0.08842395 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087932579 0 0.16621949 water fraction, min, max = 0.088416598 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925287 0 0.16621949 water fraction, min, max = 0.088423919 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2263775e-05, Final residual = 3.29833e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8547652e-09, Final residual = 1.02959e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087932587 0 0.16621949 water fraction, min, max = 0.088416642 9.7324753e-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 = 0.087925269 0 0.16621949 water fraction, min, max = 0.088423982 9.7777939e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087932587 0 0.16621949 water fraction, min, max = 0.088416638 9.7324753e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925272 0 0.16621949 water fraction, min, max = 0.088423979 9.7777939e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936025e-06, Final residual = 6.126526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7969609e-09, Final residual = 1.1208242e-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 = 0.087932588 0 0.16621949 water fraction, min, max = 0.088416642 9.6871505e-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 = 0.08792527 0 0.16621949 water fraction, min, max = 0.088423985 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087932588 0 0.16621949 water fraction, min, max = 0.088416641 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087925271 0 0.16621949 water fraction, min, max = 0.088423984 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0913007e-07, Final residual = 1.4635866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3042331e-09, Final residual = 8.9385692e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 985.11 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.24337632 max: 0.59912896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077213985 -> dtInletScale=77.70613 fluxAdjustedLocalCo dtLocalScale=1.0014538, dtInletScale=77.70613 -> dtScale=1.0014538 deltaT = 13.17257 Time = 9805.05 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 = 0.087917928 0 0.16621949 water fraction, min, max = 0.088431302 9.6871505e-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 = 0.087910602 0 0.16621949 water fraction, min, max = 0.088438601 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087917929 0 0.16621949 water fraction, min, max = 0.088431249 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910637 0 0.16621949 water fraction, min, max = 0.08843857 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2262625e-05, Final residual = 3.2989854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9753307e-09, Final residual = 1.1653377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087917937 0 0.16621949 water fraction, min, max = 0.088431293 9.7176615e-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 = 0.087910619 0 0.16621949 water fraction, min, max = 0.088438633 9.7481683e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087917937 0 0.16621949 water fraction, min, max = 0.088431289 9.7176615e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087910621 0 0.16621949 water fraction, min, max = 0.08843863 9.7481683e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0941787e-06, Final residual = 6.0731242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7598424e-09, Final residual = 1.1913199e-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 = 0.087917937 0 0.16621949 water fraction, min, max = 0.088431292 9.6871505e-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 = 0.08791062 0 0.16621949 water fraction, min, max = 0.088438635 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087917937 0 0.16621949 water fraction, min, max = 0.088431292 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08791062 0 0.16621949 water fraction, min, max = 0.088438635 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932946e-07, Final residual = 1.4745438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4444173e-09, Final residual = 9.2813041e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 985.85 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.24364541 max: 0.59978292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077316391 -> dtInletScale=77.603208 fluxAdjustedLocalCo dtLocalScale=1.0003619, dtInletScale=77.603208 -> dtScale=1.0003619 deltaT = 13.17257 Time = 9818.23 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 = 0.087903287 0 0.16621949 water fraction, min, max = 0.088445943 9.6871505e-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 = 0.087895971 0 0.16621949 water fraction, min, max = 0.088453232 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087903288 0 0.16621949 water fraction, min, max = 0.08844589 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087896006 0 0.16621949 water fraction, min, max = 0.088453201 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2243332e-05, Final residual = 3.2960769e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8339549e-09, Final residual = 7.6669486e-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 = 0.087903296 0 0.16621949 water fraction, min, max = 0.088445934 9.8026434e-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 = 0.087895988 0 0.16621949 water fraction, min, max = 0.088453264 9.9181206e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087903296 0 0.16621949 water fraction, min, max = 0.08844593 9.8026434e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08789599 0 0.16621949 water fraction, min, max = 0.088453261 9.9181205e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0919202e-06, Final residual = 6.1171428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.806e-09, Final residual = 1.2318991e-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 = 0.087903296 0 0.16621949 water fraction, min, max = 0.088445933 9.6871505e-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 = 0.087895989 0 0.16621949 water fraction, min, max = 0.088453266 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087903296 0 0.16621949 water fraction, min, max = 0.088445933 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087895989 0 0.16621949 water fraction, min, max = 0.088453266 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917851e-07, Final residual = 1.4218417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3135142e-09, Final residual = 9.287546e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 986.68 s ClockTime = 1017 s fluxAdjustedLocalCo Co mean: 0.24359181 max: 0.5996425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077316391 -> dtInletScale=77.603208 fluxAdjustedLocalCo dtLocalScale=1.0005962, dtInletScale=77.603208 -> dtScale=1.0005962 deltaT = 13.17257 Time = 9831.4 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 = 0.087888666 0 0.16621949 water fraction, min, max = 0.088460564 9.6871505e-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 = 0.087881359 0 0.16621949 water fraction, min, max = 0.088467843 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888667 0 0.16621949 water fraction, min, max = 0.088460511 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881394 0 0.16621949 water fraction, min, max = 0.088467812 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224389e-05, Final residual = 3.2928854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8766753e-09, Final residual = 8.8166991e-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 = 0.087888674 0 0.16621949 water fraction, min, max = 0.088460555 9.7581147e-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 = 0.087881376 0 0.16621949 water fraction, min, max = 0.088467875 9.8290692e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888675 0 0.16621949 water fraction, min, max = 0.088460551 9.7581147e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881379 0 0.16621949 water fraction, min, max = 0.088467873 9.8290692e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0897567e-06, Final residual = 6.0551855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7974781e-09, Final residual = 1.4121906e-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 = 0.087888675 0 0.16621949 water fraction, min, max = 0.088460554 9.6871505e-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 = 0.087881377 0 0.16621949 water fraction, min, max = 0.088467878 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087888675 0 0.16621949 water fraction, min, max = 0.088460554 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087881378 0 0.16621949 water fraction, min, max = 0.088467877 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903926e-07, Final residual = 1.3672258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3363688e-09, Final residual = 9.7091935e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 987.42 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.24353829 max: 0.59950229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077316391 -> dtInletScale=77.603208 fluxAdjustedLocalCo dtLocalScale=1.0008302, dtInletScale=77.603208 -> dtScale=1.0008302 deltaT = 13.17257 Time = 9844.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087874064 0 0.16621949 water fraction, min, max = 0.088475166 9.6871505e-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 = 0.087866767 0 0.16621949 water fraction, min, max = 0.088482436 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087874065 0 0.16621949 water fraction, min, max = 0.088475113 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866802 0 0.16621949 water fraction, min, max = 0.088482404 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2205357e-05, Final residual = 3.2903612e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7132454e-09, Final residual = 7.3975902e-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 = 0.087874073 0 0.16621949 water fraction, min, max = 0.088475157 9.7983969e-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 = 0.087866784 0 0.16621949 water fraction, min, max = 0.088482467 9.9096281e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087874073 0 0.16621949 water fraction, min, max = 0.088475153 9.7983968e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866787 0 0.16621949 water fraction, min, max = 0.088482465 9.9096281e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0878764e-06, Final residual = 6.0184419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7706693e-09, Final residual = 1.2733784e-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 = 0.087874073 0 0.16621949 water fraction, min, max = 0.088475156 9.6871505e-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 = 0.087866785 0 0.16621949 water fraction, min, max = 0.08848247 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087874073 0 0.16621949 water fraction, min, max = 0.088475156 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087866785 0 0.16621949 water fraction, min, max = 0.08848247 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873455e-07, Final residual = 1.4096608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.299369e-09, Final residual = 8.7494981e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 988.16 s ClockTime = 1018 s fluxAdjustedLocalCo Co mean: 0.24348486 max: 0.59936232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0077316391 -> dtInletScale=77.603208 fluxAdjustedLocalCo dtLocalScale=1.0010639, dtInletScale=77.603208 -> dtScale=1.0010639 deltaT = 13.17257 Time = 9857.74 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 = 0.087859481 0 0.16621949 water fraction, min, max = 0.088489748 9.6871505e-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 = 0.087852194 0 0.16621949 water fraction, min, max = 0.088497008 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.087859482 0 0.16621949 water fraction, min, max = 0.088489695 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852229 0 0.16621949 water fraction, min, max = 0.088496977 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186465e-05, Final residual = 3.2867517e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9089574e-09, Final residual = 8.2955498e-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 = 0.08785949 0 0.16621949 water fraction, min, max = 0.088489739 9.7706542e-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 = 0.087852211 0 0.16621949 water fraction, min, max = 0.08849704 9.8541465e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08785949 0 0.16621949 water fraction, min, max = 0.088489735 9.7706542e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852214 0 0.16621949 water fraction, min, max = 0.088497038 9.8541465e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.085709e-06, Final residual = 6.0306249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.74922e-09, Final residual = 1.3907944e-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 = 0.087859491 0 0.16621949 water fraction, min, max = 0.088489739 9.6871505e-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 = 0.087852212 0 0.16621949 water fraction, min, max = 0.088497043 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087859491 0 0.16621949 water fraction, min, max = 0.088489738 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087852213 0 0.16621949 water fraction, min, max = 0.088497042 9.6871505e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850627e-07, Final residual = 1.3768418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3148248e-09, Final residual = 8.7546708e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 988.92 s ClockTime = 1019 s End Finalising parallel run