/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 11:55:23 Host : "openfoam01" PID : 2640333 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KTVCG3NRAA1ET80K4Q2QQK5K nProcs : 2 Slaves : 1("openfoam01.2640334") 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 = 9.6032763e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0902678e-06, Final residual = 6.7801316e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040094062, Final residual = 3.1672484e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.159461e-08, Final residual = 5.3880066e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 2.6512975e-06, Final residual = 2.8889159e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8889569e-09, Final residual = 4.5687012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4427493e-10, Final residual = 9.5199542e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5650251e-11, Final residual = 3.2534509e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.51 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 = 0.0075377535, Final residual = 6.7248345e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5974781e-07, Final residual = 2.8552874e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0012696e-05, Final residual = 7.2411343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2412727e-09, Final residual = 2.7132074e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 = 7.0360983e-09, Final residual = 3.7168052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7180407e-10, Final residual = 2.0548668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 -8.3130931e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 -6.6558247e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 1.098124e-09, Final residual = 4.3772233e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5227718e-11, Final residual = 7.2975485e-12, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.49 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 = 8.6674304e-05, Final residual = 5.509548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5100586e-09, Final residual = 7.2515851e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 4.5701739e-07, Final residual = 2.7656424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7656748e-09, Final residual = 3.3687422e-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 -4.1090805e-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 = 0.15039172 0 0.28123158 water fraction, min, max = 0.025957514 -3.289909e-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 = 0.15039172 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 = 4.3528069e-10, Final residual = 1.1008903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1022976e-10, Final residual = 1.4986025e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3.31 s ClockTime = 4 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 6.3835839e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 5.4095091e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 3.1991245e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 1.8222744e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1617711e-05, Final residual = 9.7825778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7825222e-09, Final residual = 9.0930103e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.4667811e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 -1.1743689e-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 = 0.15039171 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 = 6.7110221e-08, Final residual = 1.0690483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0685791e-09, Final residual = 2.0361142e-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 = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 7.5171215e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 2.2735572e-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 = 0.025957515 4.2603925e-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 = 0.025957515 1.1421672e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0442049e-10, Final residual = 7.2033065e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3398962e-11, Final residual = 8.4863911e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.04 s ClockTime = 5 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 3.3094009e-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 9.2307595e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957515 1.6814674e-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 = 0.025957516 4.3666217e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5345029e-06, Final residual = 1.708839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7091469e-09, Final residual = 6.9128357e-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 6.8198352e-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 = 0.025957516 1.676354e-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 = 0.025957515 2.3905772e-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 5.6573855e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7811658e-09, Final residual = 1.1894962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957e-10, Final residual = 5.9638655e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.52 s ClockTime = 5 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 1.4770623e-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 3.8160249e-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 = 0.025957516 6.513759e-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 1.6464751e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0631597e-07, Final residual = 2.4681717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4681247e-09, Final residual = 4.5204476e-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 2.5327644e-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 6.2480436e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957516 9.0638927e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957517 2.1750522e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5483246e-10, Final residual = 1.8229545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8272416e-10, Final residual = 4.2010626e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.99 s ClockTime = 6 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 5.7611771e-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 1.5072502e-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 2.6059909e-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 6.63145e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4199166e-08, Final residual = 1.7271483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273053e-09, Final residual = 4.1174487e-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 1.0273257e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 2.5434049e-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 = 0.025957517 3.7135652e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 8.9673685e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.127928e-10, Final residual = 9.2604788e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3706257e-11, Final residual = 3.9484849e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.46 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.1031477e-08 -> dtInletScale=28528667 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=28528667 -> dtScale=28528667 deltaT = 4.2998169e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957518 2.3974269e-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 6.3510057e-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 1.1223557e-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 2.914632e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2684832e-08, Final residual = 6.9941895e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9941401e-10, Final residual = 2.3879311e-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 4.6814222e-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 1.190578e-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 = 0.025957518 1.8209954e-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 4.5304627e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3996672e-10, Final residual = 4.8199764e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9635159e-11, Final residual = 1.7629404e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.88 s ClockTime = 7 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 1.2506225e-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 3.4196631e-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 6.2980971e-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 1.6864241e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1715762e-08, Final residual = 9.0634687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0650268e-10, Final residual = 2.2990337e-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 2.8368419e-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 7.4417157e-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 = 0.02595752 1.1973561e-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 3.078346e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3283872e-10, Final residual = 2.7471595e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3939321e-11, Final residual = 1.3323762e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.32 s ClockTime = 7 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 8.8063468e-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 = 0.025957522 2.495804e-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 4.8171612e-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 1.3341288e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3649506e-08, Final residual = 1.1002399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1000473e-09, Final residual = 2.8275818e-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 2.3534452e-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 6.3496257e-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 1.0632388e-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 2.7921719e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8990629e-10, Final residual = 3.1492354e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2277322e-11, Final residual = 2.196749e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.76 s ClockTime = 8 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 8.1521412e-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 = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957525 2.3537234e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039171 0 0.28123158 water fraction, min, max = 0.025957524 4.6486009e-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 1.3098255e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.635916e-08, Final residual = 1.3328899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3325253e-09, Final residual = 3.5123617e-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 2.3727721e-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 6.5287363e-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 1.1304709e-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 3.0423636e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5489742e-10, Final residual = 3.1062521e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0170587e-11, Final residual = 2.0172392e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.21 s ClockTime = 8 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 9.1365583e-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 = 0.025957527 2.7185876e-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 = 0.025957526 5.6000739e-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 1.6303718e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.961393e-08, Final residual = 1.6128197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6126597e-09, Final residual = 4.3526069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1503917 0 0.28123158 water fraction, min, max = 0.025957526 3.1004372e-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 8.80695e-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 1.5980066e-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 4.4188779e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3861599e-10, Final residual = 4.2122807e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.16945e-11, Final residual = 2.6758191e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.64 s ClockTime = 9 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 1.3618545e-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 4.1441195e-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 = 0.025957529 8.7465087e-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 2.5822278e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3538313e-08, Final residual = 1.9489816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.949651e-09, Final residual = 5.1805418e-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 4.984996e-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 1.4241067e-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 2.5947536e-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 7.1667075e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2377721e-10, Final residual = 5.1561033e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0991006e-11, Final residual = 3.1713181e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.12 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 2.2009276e-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 = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957535 6.6600042e-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 = 0.025957533 1.3917228e-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 4.0715319e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8251566e-08, Final residual = 2.3536972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3524499e-09, Final residual = 6.4642806e-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 7.7430265e-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 2.1873259e-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 3.9142152e-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 1.067974e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5250446e-10, Final residual = 6.5837432e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1442551e-11, Final residual = 4.2177853e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.53 s ClockTime = 10 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 3.2370463e-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 = 0.025957539 9.667498e-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 = 0.025957537 1.9856032e-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 5.7350103e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3913444e-08, Final residual = 2.838361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8375835e-09, Final residual = 7.6615723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957537 1.0706252e-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 2.9878895e-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 = 0.025957537 5.2501918e-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 1.4163822e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7133081e-10, Final residual = 8.7344444e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029565e-10, Final residual = 4.9267246e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9 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 4.2434239e-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 = 0.15039168 0 0.28123158 water fraction, min, max = 0.025957545 1.2531932e-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 2.5376434e-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 7.2551604e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0682847e-08, Final residual = 3.4203115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4217289e-09, Final residual = 9.4927472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 1.3350069e-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 3.6917001e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039169 0 0.28123158 water fraction, min, max = 0.025957542 6.3992276e-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 1.7122439e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5235105e-10, Final residual = 9.3783663e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1007704e-10, Final residual = 5.5592225e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.44 s ClockTime = 10 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 5.0871289e-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 = 0.025957552 1.4904623e-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 2.9881686e-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 8.4829971e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8823611e-08, Final residual = 4.1198301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1195201e-09, Final residual = 1.1295212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.545481e-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 4.2471094e-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 = 0.025957548 7.2943139e-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 1.9410339e-230 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1353398e-09, Final residual = 1.1477406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3089127e-10, Final residual = 6.8524838e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.89 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 5.7348464e-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 = 0.15039167 0 0.28123158 water fraction, min, max = 0.02595756 1.6714039e-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 3.3290002e-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 9.4068932e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.857609e-08, Final residual = 4.9561226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9554726e-09, Final residual = 1.3980354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.7027095e-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 4.660302e-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 = 0.025957556 7.9563707e-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 2.1097642e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4064601e-09, Final residual = 1.7656395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0239754e-10, Final residual = 1.0765761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.34 s ClockTime = 11 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 6.2112618e-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 = 0.15039166 0 0.28123158 water fraction, min, max = 0.02595757 1.8042036e-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 3.5786115e-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 1.008279e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0334001e-08, Final residual = 5.9667526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9651795e-09, Final residual = 1.7082869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.817632e-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 4.9623181e-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 = 0.025957565 8.4406301e-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 2.233311e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7124157e-09, Final residual = 1.7349913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.927086e-10, Final residual = 9.8041578e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.8 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 6.5606324e-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 = 0.15039165 0 0.28123158 water fraction, min, max = 0.025957581 1.9017788e-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 3.7625996e-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 1.0582407e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4355059e-08, Final residual = 7.1743951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1721821e-09, Final residual = 2.0005633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.9029964e-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 5.1874865e-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 = 0.025957575 8.8039917e-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 2.3264303e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0022418e-09, Final residual = 2.0981951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3669089e-10, Final residual = 1.2411561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.27 s ClockTime = 12 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 6.8252977e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957595 1.9760929e-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 3.903779e-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 1.096804e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0122465e-07, Final residual = 8.6226248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6306248e-09, Final residual = 2.4394933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.9694932e-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 5.3640023e-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 = 0.15039164 0 0.28123158 water fraction, min, max = 0.025957588 9.0917856e-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 2.4006769e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4424433e-09, Final residual = 2.6107094e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7921627e-10, Final residual = 1.4328517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.72 s ClockTime = 13 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 7.0378468e-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 = 0.15039162 0 0.28123158 water fraction, min, max = 0.025957612 2.036208e-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 4.0190948e-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 1.128533e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2147535e-07, Final residual = 3.6823631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6843637e-09, Final residual = 3.5543012e-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 = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 2.0248054e-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 5.5118904e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039163 0 0.28123158 water fraction, min, max = 0.025957604 9.3356414e-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 2.4640311e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3546423e-10, Final residual = 1.5786658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3870724e-10, Final residual = 9.4174632e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.15 s ClockTime = 13 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 7.2205547e-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 = 0.1503916 0 0.28123158 water fraction, min, max = 0.025957632 2.0882575e-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 4.1198755e-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 1.1564524e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4571276e-07, Final residual = 4.308165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.319789e-09, Final residual = 4.2228593e-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 2.0739614e-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 5.6441557e-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 = 0.15039161 0 0.28123158 water fraction, min, max = 0.025957622 9.5558581e-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 2.5215789e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1724099e-10, Final residual = 1.9452034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7390015e-10, Final residual = 7.4899058e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.56 s ClockTime = 14 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 7.387518e-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 = 0.15039157 0 0.28123158 water fraction, min, max = 0.025957656 2.1360968e-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 4.2131816e-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 1.1824359e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7481506e-07, Final residual = 5.1509392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1523763e-09, Final residual = 4.7833209e-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 2.1200488e-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 5.7687403e-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 = 0.15039159 0 0.28123158 water fraction, min, max = 0.025957644 9.7647288e-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 2.5763855e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8542886e-10, Final residual = 1.9564932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0146992e-10, Final residual = 1.2677108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.96 s ClockTime = 14 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 7.5471886e-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 = 0.15039154 0 0.28123158 water fraction, min, max = 0.025957686 2.1820261e-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 4.3031998e-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 1.2075898e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0976517e-07, Final residual = 6.3903754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3866879e-09, Final residual = 6.0174002e-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 2.1648791e-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 5.8902856e-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 = 0.15039156 0 0.28123158 water fraction, min, max = 0.025957671 9.969394e-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 2.630225e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.130916e-10, Final residual = 2.9806625e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7014071e-10, Final residual = 3.4244235e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.41 s ClockTime = 15 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 7.704441e-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 = 0.15039151 0 0.28123158 water fraction, min, max = 0.02595772 2.2273674e-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 4.392326e-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 1.2325451e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.516298e-07, Final residual = 7.4298641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4349545e-09, Final residual = 6.6485137e-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 2.2094812e-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 6.0114203e-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 = 0.15039153 0 0.28123158 water fraction, min, max = 0.025957703 1.0173881e-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 2.6840957e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9845648e-10, Final residual = 2.6402301e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6001609e-10, Final residual = 1.6080818e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.84 s ClockTime = 15 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 7.8620118e-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 = 0.15039147 0 0.28123158 water fraction, min, max = 0.025957762 2.2728617e-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 4.4818992e-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 1.257654e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0189249e-07, Final residual = 9.1433089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1611035e-09, Final residual = 8.4252695e-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 2.2544278e-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 6.133606e-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 = 0.15039149 0 0.28123158 water fraction, min, max = 0.025957741 1.0380427e-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 2.7385515e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.006748e-09, Final residual = 3.5388742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2088916e-10, Final residual = 1.5834676e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.25 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 1.4294792e-08 max: 4.6440295e-06 fluxAdjustedLocalCo inlet-based: CoInlet=8.0629621e-07 -> dtInletScale=744143.39 fluxAdjustedLocalCo dtLocalScale=129198.15, dtInletScale=744143.39 -> dtScale=129198.15 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 8.0214184e-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 = 0.15039142 0 0.28123158 water fraction, min, max = 0.025957813 2.3189193e-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 4.5726616e-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 1.2831116e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6226692e-07, Final residual = 1.2031889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3693866e-09, Final residual = 4.1560837e-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 2.3000367e-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 6.2576543e-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 1.0590273e-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 2.7939005e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7276385e-10, Final residual = 8.702962e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4997194e-10, Final residual = 1.1964798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.64 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 1.2093514e-07 max: 5.9833568e-06 fluxAdjustedLocalCo inlet-based: CoInlet=9.6755544e-07 -> dtInletScale=620119.5 fluxAdjustedLocalCo dtLocalScale=100278.16, dtInletScale=620119.5 -> dtScale=100278.16 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 8.1835068e-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 = 0.15039136 0 0.28123158 water fraction, min, max = 0.025957873 2.3657695e-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 4.6650284e-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 1.3090274e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3474462e-07, Final residual = 1.4511583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5763877e-09, Final residual = 4.6597072e-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 2.3464865e-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 6.3840228e-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 1.0804125e-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 2.8503181e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0923768e-10, Final residual = 1.9335122e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.019005e-10, Final residual = 1.3516734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.06 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 1.4540252e-07 max: 7.2658912e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.1610665e-06 -> dtInletScale=516766.25 fluxAdjustedLocalCo dtLocalScale=82577.619, dtInletScale=516766.25 -> dtScale=82577.619 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 8.348759e-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 = 0.15039128 0 0.28123158 water fraction, min, max = 0.025957945 2.4135435e-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 4.7592383e-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 1.3354646e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2157528e-07, Final residual = 1.7483332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8861431e-09, Final residual = 5.6541097e-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 2.393881e-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 6.512978e-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 1.1022395e-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 2.9079074e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9008462e-10, Final residual = 1.221516e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8757549e-10, Final residual = 1.6967799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.47 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 1.7448518e-07 max: 8.7191527e-06 fluxAdjustedLocalCo inlet-based: CoInlet=1.3932798e-06 -> dtInletScale=430638.55 fluxAdjustedLocalCo dtLocalScale=68814.026, dtInletScale=430638.55 -> dtScale=68814.026 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 8.5174601e-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 = 0.1503912 0 0.28123158 water fraction, min, max = 0.025958032 2.462319e-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 4.8554339e-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 1.362461e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2571498e-07, Final residual = 2.0845409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2358866e-09, Final residual = 6.4860314e-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 2.4422828e-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 6.644682e-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 1.1245337e-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 2.9667318e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6637173e-10, Final residual = 9.5578561e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9533911e-10, Final residual = 1.518831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.89 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 2.0938528e-07 max: 1.0463102e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.6719356e-06 -> dtInletScale=358865.5 fluxAdjustedLocalCo dtLocalScale=57344.37, dtInletScale=358865.5 -> dtScale=57344.37 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 8.6897876e-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 = 0.15039109 0 0.28123158 water fraction, min, max = 0.025958136 2.5121451e-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 4.9537064e-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 1.3900412e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5077626e-07, Final residual = 2.5180019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7149829e-09, Final residual = 7.8471583e-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 2.4917334e-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 6.7792429e-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 1.1473121e-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 3.0268352e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699436e-09, Final residual = 2.5605933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5039678e-10, Final residual = 2.1687625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.33 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 2.5126677e-07 max: 1.2555894e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.0063225e-06 -> dtInletScale=299054.62 fluxAdjustedLocalCo dtLocalScale=47786.322, dtInletScale=299054.62 -> dtScale=47786.322 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 8.8658642e-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 = 0.15039097 0 0.28123158 water fraction, min, max = 0.025958261 2.5630557e-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 5.0541189e-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 1.4182221e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0083354e-07, Final residual = 2.9947676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2014949e-09, Final residual = 9.3972599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039103 0 0.28123158 water fraction, min, max = 0.025958199 2.5422614e-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 6.9167355e-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 1.1705869e-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 3.0882478e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4110804e-09, Final residual = 3.3822318e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3054937e-10, Final residual = 9.5084378e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.75 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 3.015265e-07 max: 1.5067319e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.4075865e-06 -> dtInletScale=249212.23 fluxAdjustedLocalCo dtLocalScale=39821.284, dtInletScale=249212.23 -> dtScale=39821.284 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 9.0457765e-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 = 0.15039082 0 0.28123158 water fraction, min, max = 0.025958411 2.6150754e-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 5.1567184e-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 1.4470164e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0806435e-06, Final residual = 3.6487911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8623932e-09, Final residual = 1.0998056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039089 0 0.28123158 water fraction, min, max = 0.025958336 2.5938868e-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 7.0572025e-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 1.1943594e-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 3.1509537e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110927e-09, Final residual = 3.083218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7463745e-10, Final residual = 1.6599953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.19 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 3.6184104e-07 max: 1.8081142e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.8891038e-06 -> dtInletScale=207676.86 fluxAdjustedLocalCo dtLocalScale=33183.745, dtInletScale=207676.86 -> dtScale=33183.745 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 9.2293805e-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 = 0.15039064 0 0.28123158 water fraction, min, max = 0.025958591 2.6681212e-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 5.2611838e-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 1.4762859e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2967153e-06, Final residual = 4.3452443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5557631e-09, Final residual = 1.283945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039073 0 0.28123158 water fraction, min, max = 0.025958501 2.6461852e-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 7.199005e-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 1.2181766e-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 3.2133006e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7722201e-09, Final residual = 1.9571789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1513846e-10, Final residual = 3.0657702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.58 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 4.3422255e-07 max: 2.1697886e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.4669244e-06 -> dtInletScale=173064.06 fluxAdjustedLocalCo dtLocalScale=27652.464, dtInletScale=173064.06 -> dtScale=27652.464 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 9.4099429e-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 = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 2.7195264e-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 5.3597819e-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 1.5031867e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557971e-06, Final residual = 5.1920727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3435138e-09, Final residual = 1.4807768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039053 0 0.28123158 water fraction, min, max = 0.025958699 2.6918792e-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 7.3174805e-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 -2.2817084e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039042 0 0.28123158 water fraction, min, max = 0.025958807 -2.2699149e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1443903e-09, Final residual = 5.5143605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9518703e-10, Final residual = 1.6950927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.01 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 5.2108621e-07 max: 2.6038205e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.1603091e-06 -> dtInletScale=144220.05 fluxAdjustedLocalCo dtLocalScale=23043.063, dtInletScale=144220.05 -> dtScale=23043.063 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 9.5270619e-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 = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 2.749195e-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 5.4060497e-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 1.5133093e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8666917e-06, Final residual = 6.2416974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4308164e-09, Final residual = 1.742981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.7017385e-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 7.3277967e-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 -2.3983614e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15039016 0 0.28123158 water fraction, min, max = 0.025959066 -2.3961527e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3183546e-09, Final residual = 5.2021275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4561731e-10, Final residual = 1.4604817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.47 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 6.253309e-07 max: 3.1246908e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.9923694e-06 -> dtInletScale=120183.41 fluxAdjustedLocalCo dtLocalScale=19201.9, dtInletScale=120183.41 -> dtScale=19201.9 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 9.4534012e-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 = 0.15038985 0 0.28123158 water fraction, min, max = 0.025959377 2.7198625e-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 5.3265895e-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 1.4863504e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2396438e-06, Final residual = 7.5390336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7267641e-09, Final residual = 2.1103776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.6407837e-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 7.1387383e-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 -3.4511988e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -3.4469192e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6205477e-09, Final residual = 4.1766606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1448251e-10, Final residual = 4.7133678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.93 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 7.5043654e-07 max: 3.7497816e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.9908407e-06 -> dtInletScale=100152.89 fluxAdjustedLocalCo dtLocalScale=16000.932, dtInletScale=100152.89 -> dtScale=16000.932 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 9.0967632e-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 = 0.15038948 0 0.28123158 water fraction, min, max = 0.02595975 2.6077649e-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 5.0826034e-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 1.4131988e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6873707e-06, Final residual = 8.9789359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2070624e-09, Final residual = 2.4966587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.4975449e-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 6.7280478e-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 -4.9638409e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -4.9553753e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1726294e-09, Final residual = 4.588232e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2526955e-09, Final residual = 8.3734059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.39 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 9.0058115e-07 max: 4.4999601e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.1890089e-06 -> dtInletScale=83460.74 fluxAdjustedLocalCo dtLocalScale=13333.451, dtInletScale=83460.74 -> dtScale=13333.451 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 8.4693165e-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 = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 2.4196669e-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 4.6954512e-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 1.3014224e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2248193e-06, Final residual = 3.894144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2899422e-09, Final residual = 4.9069854e-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 2.2894906e-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 6.1496075e-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 -7.1339444e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038903 0 0.28123158 water fraction, min, max = 0.025960198 -7.1169798e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5876681e-09, Final residual = 1.1336203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6512599e-09, Final residual = 7.7028633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.85 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 1.0807792e-06 max: 5.4002687e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.6268053e-06 -> dtInletScale=69550.66 fluxAdjustedLocalCo dtLocalScale=11110.558, dtInletScale=69550.66 -> dtScale=11110.558 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 7.6658956e-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 = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 2.1845065e-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 4.2254928e-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 1.1685105e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8694467e-06, Final residual = 4.800993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1384035e-09, Final residual = 9.1248372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038876 0 0.28123158 water fraction, min, max = 0.025960467 2.0491132e-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 5.4931751e-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 -1.0239317e-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 = 0.15038849 0 0.28123158 water fraction, min, max = 0.025960736 -1.0204986e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7938176e-09, Final residual = 6.4966007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542664e-09, Final residual = 6.0120862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.29 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 1.2970535e-06 max: 6.4807813e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.0352163e-05 -> dtInletScale=57958.9 fluxAdjustedLocalCo dtLocalScale=9258.143, dtInletScale=57958.9 -> dtScale=9258.143 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 6.8055802e-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 = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 1.9364674e-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 3.7390876e-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 1.0327833e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6429324e-06, Final residual = 5.7340943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9821549e-09, Final residual = 4.6269235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038817 0 0.28123158 water fraction, min, max = 0.025961058 1.8082762e-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 4.8433226e-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 -1.4663345e-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 = 0.15038785 0 0.28123158 water fraction, min, max = 0.025961381 -1.4593251e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9494288e-09, Final residual = 1.112935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7200659e-09, Final residual = 9.6799063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.77 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 1.5566351e-06 max: 7.7775999e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.2422594e-05 -> dtInletScale=48299.092 fluxAdjustedLocalCo dtLocalScale=7714.4622, dtInletScale=48299.092 -> dtScale=7714.4622 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 5.9870287e-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 = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 1.7029344e-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 3.2871664e-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 9.0787082e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.571427e-06, Final residual = 6.8173286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0027796e-09, Final residual = 9.1432371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038746 0 0.28123158 water fraction, min, max = 0.025961768 1.5896247e-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 4.2583893e-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 -2.0917822e-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 = 0.15038708 0 0.28123158 water fraction, min, max = 0.025962155 -2.0773612e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2018245e-09, Final residual = 1.3968225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8313151e-09, Final residual = 1.1499553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.29 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 1.8682067e-06 max: 9.3340657e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4907096e-05 -> dtInletScale=40249.287 fluxAdjustedLocalCo dtLocalScale=6428.067, dtInletScale=40249.287 -> dtScale=6428.067 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 5.2712678e-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 = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 1.5003062e-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 2.8989033e-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 8.0131432e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6858616e-06, Final residual = 8.1442112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3013288e-09, Final residual = 1.3960389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.4050104e-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 3.7677279e-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 = 0.15038661 0 0.28123158 water fraction, min, max = 0.025962619 -2.9640732e-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 = 0.15038615 0 0.28123158 water fraction, min, max = 0.025963083 -2.9342458e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6991068e-09, Final residual = 1.3040288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8807846e-09, Final residual = 2.9938157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.83 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 2.2422033e-06 max: 0.00011202256 fluxAdjustedLocalCo inlet-based: CoInlet=1.7888516e-05 -> dtInletScale=33541.072 fluxAdjustedLocalCo dtLocalScale=5356.0641, dtInletScale=33541.072 -> dtScale=5356.0641 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 4.6840765e-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 = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 1.3350749e-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 2.5847351e-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 7.1557487e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0229045e-06, Final residual = 9.9506406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132153e-08, Final residual = 1.8356904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.2576712e-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 3.3781789e-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 = 0.15038559 0 0.28123158 water fraction, min, max = 0.02596364 -4.1506762e-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 = 0.15038503 0 0.28123158 water fraction, min, max = 0.025964198 -4.0887684e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3238085e-09, Final residual = 6.7353239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.440963e-09, Final residual = 4.8475842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.34 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 2.6911531e-06 max: 0.00013444678 fluxAdjustedLocalCo inlet-based: CoInlet=2.1466199e-05 -> dtInletScale=27950.919 fluxAdjustedLocalCo dtLocalScale=4462.7325, dtInletScale=27950.919 -> dtScale=4462.7325 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 4.2262697e-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 = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 1.2068955e-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 2.3425929e-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 6.4980557e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6284879e-06, Final residual = 2.1071557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6846755e-09, Final residual = 1.9031255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.1454391e-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 3.0827946e-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 = 0.15038436 0 0.28123158 water fraction, min, max = 0.025964866 -5.6888917e-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 = 0.15038369 0 0.28123158 water fraction, min, max = 0.025965535 -5.5600785e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9218161e-09, Final residual = 6.9152173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.50116e-09, Final residual = 7.270379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.81 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 3.2301171e-06 max: 0.00016136452 fluxAdjustedLocalCo inlet-based: CoInlet=2.575941e-05 -> dtInletScale=23292.459 fluxAdjustedLocalCo dtLocalScale=3718.2895, dtInletScale=23292.459 -> dtScale=3718.2895 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 3.8846783e-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 = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 1.1116908e-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 2.1638182e-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 6.0146406e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555558e-05, Final residual = 2.5849457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2240076e-09, Final residual = 2.1064884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.063496e-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 2.8680772e-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 = 0.15038289 0 0.28123158 water fraction, min, max = 0.025966337 -7.484257e-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 = 0.15038209 0 0.28123158 water fraction, min, max = 0.02596714 -7.2156827e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2769383e-09, Final residual = 4.5582162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4423366e-09, Final residual = 6.0813951e-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 1.9905615e-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 5.0568517e-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 7.6497455e-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 1.8874579e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7077987e-09, Final residual = 4.7008705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3718724e-09, Final residual = 5.4736594e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 23.48 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 3.8771956e-06 max: 0.00019367823 fluxAdjustedLocalCo inlet-based: CoInlet=3.0911237e-05 -> dtInletScale=19410.417 fluxAdjustedLocalCo dtLocalScale=3097.9217, dtInletScale=19410.417 -> dtScale=3097.9217 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 5.1512405e-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 = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 1.3888752e-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 2.5000262e-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 6.5574709e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3868536e-05, Final residual = 3.0339987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6083675e-09, Final residual = 2.2858408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.0634743e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038016 0 0.28123158 water fraction, min, max = 0.025969065 2.7105549e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15038113 0 0.28123158 water fraction, min, max = 0.025968103 4.1406521e-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 1.0253733e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9110972e-09, Final residual = 7.3048814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6521063e-09, Final residual = 1.2909485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.4885703e-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 3.5827441e-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 4.9535413e-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 1.1595348e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0388751e-09, Final residual = 1.3054467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0214126e-09, Final residual = 7.8261753e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.19 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 4.654155e-06 max: 0.00023247268 fluxAdjustedLocalCo inlet-based: CoInlet=3.7093405e-05 -> dtInletScale=16175.382 fluxAdjustedLocalCo dtLocalScale=2580.9485, dtInletScale=16175.382 -> dtScale=2580.9485 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 2.9930235e-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 = 0.15037785 0 0.28123158 water fraction, min, max = 0.025971376 7.6385858e-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 = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 1.2799258e-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 3.1837805e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645916e-05, Final residual = 3.6623586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1565747e-09, Final residual = 2.8990767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 4.7672274e-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 1.1543748e-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 1.6240627e-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 3.8286528e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579857e-08, Final residual = 8.0002203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7180722e-09, Final residual = 7.0389345e-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 5.1214263e-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 1.1761472e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037901 0 0.28123158 water fraction, min, max = 0.025970221 1.5010543e-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 3.3603632e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8178146e-09, Final residual = 8.3316417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6547545e-09, Final residual = 1.369754e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 24.84 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 5.587184e-06 max: 0.0002790523 fluxAdjustedLocalCo inlet-based: CoInlet=4.4512029e-05 -> dtInletScale=13479.502 fluxAdjustedLocalCo dtLocalScale=2150.1346, dtInletScale=13479.502 -> dtScale=2150.1346 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 8.275306e-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 = 0.15037508 0 0.28123158 water fraction, min, max = 0.025974149 2.0172964e-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 3.1878499e-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 7.5978329e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9980261e-05, Final residual = 4.3928644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7630205e-09, Final residual = 2.8490588e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.0678574e-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 2.4864821e-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 3.2861422e-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 7.4763501e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3737558e-08, Final residual = 1.1921702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.906737e-09, Final residual = 6.5534226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037647 0 0.28123158 water fraction, min, max = 0.025972763 9.4255969e-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 2.0964443e-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 2.5333348e-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 5.5135209e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8140062e-09, Final residual = 6.8019991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579622e-09, Final residual = 9.2917766e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 25.5 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 6.7077733e-06 max: 0.00033498458 fluxAdjustedLocalCo inlet-based: CoInlet=5.341423e-05 -> dtInletScale=11232.962 fluxAdjustedLocalCo dtLocalScale=1791.1272, dtInletScale=11232.962 -> dtScale=1791.1272 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 1.3190887e-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 3.1292205e-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 = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 4.7839202e-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 1.1135143e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3984039e-05, Final residual = 5.4140461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.756974e-09, Final residual = 3.6525524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.5126362e-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 3.4499066e-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 4.4117274e-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 9.8528974e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9052659e-08, Final residual = 1.6466899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2771257e-09, Final residual = 9.3447358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15037342 0 0.28123158 water fraction, min, max = 0.025975813 1.2039697e-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 2.6332542e-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 3.0899248e-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 6.6227956e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0217321e-09, Final residual = 6.4111679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.56248e-09, Final residual = 6.756637e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.16 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 8.0538952e-06 max: 0.00040215821 fluxAdjustedLocalCo inlet-based: CoInlet=6.4096958e-05 -> dtInletScale=9360.8187 fluxAdjustedLocalCo dtLocalScale=1491.9501, dtInletScale=9360.8187 -> dtScale=1491.9501 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 1.5593003e-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 3.6422923e-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 = 0.15036976 0 0.28123158 water fraction, min, max = 0.025979473 5.4615638e-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 1.2531473e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.879211e-05, Final residual = 6.4945714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7366235e-09, Final residual = 4.3013335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.6664691e-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 3.7503642e-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 4.6926788e-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 1.0350649e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6167721e-08, Final residual = 2.4684783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8563619e-09, Final residual = 1.1619906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.2380027e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15036776 0 0.28123158 water fraction, min, max = 0.02598147 2.6765094e-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 3.076714e-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 6.5241299e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1917035e-09, Final residual = 9.9934892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7467337e-09, Final residual = 1.4698521e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 26.86 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 9.6712278e-06 max: 0.00048284298 fluxAdjustedLocalCo inlet-based: CoInlet=7.6915923e-05 -> dtInletScale=7800.7255 fluxAdjustedLocalCo dtLocalScale=1242.64, dtInletScale=7800.7255 -> dtScale=1242.64 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 1.518817e-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 3.5091038e-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 = 0.15036536 0 0.28123158 water fraction, min, max = 0.025983866 5.1903402e-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 1.1788659e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4567839e-05, Final residual = 7.9220408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1392682e-09, Final residual = 5.4771894e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.5442773e-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 3.4428596e-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 4.2425986e-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 9.2772936e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6763666e-08, Final residual = 3.4512382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5662577e-09, Final residual = 1.0878037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.0932819e-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 2.3450242e-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 2.6582047e-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 5.596674e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1747927e-09, Final residual = 7.3069204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5831159e-09, Final residual = 6.6835196e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.6 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 1.1614926e-05 max: 0.00057977656 fluxAdjustedLocalCo inlet-based: CoInlet=9.2298495e-05 -> dtInletScale=6500.6477 fluxAdjustedLocalCo dtLocalScale=1034.8814, dtInletScale=6500.6477 -> dtScale=1034.8814 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 1.2932853e-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 2.9669715e-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 4.3507941e-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 9.8196513e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1505827e-05, Final residual = 9.4938466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5955431e-09, Final residual = 6.7099986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.2746912e-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 2.8260379e-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 3.4517342e-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 7.5108813e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1481138e-08, Final residual = 4.7442627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8432329e-09, Final residual = 1.485264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 8.7779426e-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 1.8746682e-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 2.1089099e-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 4.4232378e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5138879e-09, Final residual = 7.1010459e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6156373e-09, Final residual = 8.6241968e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 28.41 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 1.3951662e-05 max: 0.0006962638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011075819 -> dtInletScale=5417.2064 fluxAdjustedLocalCo dtLocalScale=861.74234, dtInletScale=5417.2064 -> dtScale=861.74234 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 1.0180725e-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 2.3267506e-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 3.3961834e-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 7.6388427e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9842894e-05, Final residual = 1.7688675e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6696488e-09, Final residual = 3.0625824e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.8664887e-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 2.1806222e-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 2.6500176e-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 5.7499389e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5800532e-08, Final residual = 6.3330352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4498963e-09, Final residual = 1.8568247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 6.6870351e-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 1.4243741e-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 1.5947928e-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 3.3366504e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8725675e-09, Final residual = 9.2072242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7415e-09, Final residual = 3.6277899e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.14 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 1.6761682e-05 max: 0.00083627596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013290856 -> dtInletScale=4514.3819 fluxAdjustedLocalCo dtLocalScale=717.46652, dtInletScale=4514.3819 -> dtScale=717.46652 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 7.6593922e-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 = 0.15034204 0 0.28123158 water fraction, min, max = 0.026007191 1.745893e-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 2.5396657e-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 5.6972392e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9863331e-05, Final residual = 2.1239703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9179146e-09, Final residual = 1.8119989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 7.3287171e-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 1.6154361e-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 1.9543565e-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 4.2293236e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.513444e-08, Final residual = 9.1796708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2215463e-09, Final residual = 2.6094159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 4.895618e-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 1.0401176e-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 1.1591064e-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 2.4191031e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7213676e-09, Final residual = 1.0333412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8432696e-09, Final residual = 4.9614427e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.9 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 2.0142544e-05 max: 0.0010046317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015948917 -> dtInletScale=3762.0108 fluxAdjustedLocalCo dtLocalScale=597.23377, dtInletScale=3762.0108 -> dtScale=597.23377 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 5.5384171e-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 = 0.1503321 0 0.28123158 water fraction, min, max = 0.026017127 1.2591258e-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 1.825458e-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 4.084547e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1911942e-05, Final residual = 2.5450746e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2496969e-09, Final residual = 2.1535378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.2337378e-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 1.1507592e-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 1.3863879e-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 2.9930182e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618823e-07, Final residual = 7.8340464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5165516e-09, Final residual = 1.6292274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 3.4501022e-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 7.3138655e-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 8.1186302e-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 1.6910955e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9127105e-09, Final residual = 6.7413483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.628266e-09, Final residual = 7.4642901e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 30.61 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 2.421247e-05 max: 0.0012071572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00019138701 -> dtInletScale=3135.009 fluxAdjustedLocalCo dtLocalScale=497.03552, dtInletScale=3135.009 -> dtScale=497.03552 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 3.8638814e-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 = 0.15032018 0 0.28123158 water fraction, min, max = 0.02602905 8.7675665e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 1.2681935e-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 2.8328464e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6402506e-05, Final residual = 3.0415956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6359476e-09, Final residual = 1.4371669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.6210384e-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 7.9496873e-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 9.5544479e-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 2.0599574e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.949218e-07, Final residual = 2.23463e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9436269e-09, Final residual = 7.7492358e-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 = 0.15032614 0 0.28123158 water fraction, min, max = 0.026023089 2.369409e-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 5.0177481e-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 5.5607877e-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 1.1575899e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8815343e-09, Final residual = 5.2268058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4386599e-09, Final residual = 4.6665228e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.28 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 2.9114459e-05 max: 0.0014508795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00022966137 -> dtInletScale=2612.5421 fluxAdjustedLocalCo dtLocalScale=413.54227, dtInletScale=2612.5421 -> dtScale=413.54227 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 2.6435842e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043357 5.9965939e-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 = 0.15031303 0 0.28123158 water fraction, min, max = 0.026036204 8.6723407e-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 = 0.15030587 0 0.28123158 water fraction, min, max = 0.026043357 1.937146e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010383904, Final residual = 3.6323692e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.233053e-09, Final residual = 3.2234265e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.4765354e-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 5.4379917e-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 6.5386678e-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 1.4102489e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.817107e-07, Final residual = 3.2289469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7332561e-09, Final residual = 9.3051234e-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 1.62345e-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 3.4402893e-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 3.8185385e-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 7.9582387e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0904626e-09, Final residual = 5.063647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4469857e-09, Final residual = 5.7565543e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 31.98 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 3.5023586e-05 max: 0.001744374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027559037 -> dtInletScale=2177.1443 fluxAdjustedLocalCo dtLocalScale=343.96293, dtInletScale=2177.1443 -> dtScale=343.96293 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 1.8200649e-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 = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 4.1353725e-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 = 0.15029729 0 0.28123158 water fraction, min, max = 0.026051942 5.9950458e-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 = 0.1502887 0 0.28123158 water fraction, min, max = 0.026060526 1.3417351e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012483247, Final residual = 4.329884e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8621911e-09, Final residual = 3.8175021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.7207765e-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 3.7863454e-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 4.5690517e-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 9.8755887e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0555335e-07, Final residual = 4.6988488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0743605e-09, Final residual = 1.2169407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.1413807e-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 2.4245036e-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 2.7038559e-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 5.6513599e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4124488e-09, Final residual = 5.7990645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.485977e-09, Final residual = 4.8089551e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 32.65 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 4.2153419e-05 max: 0.0020980598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033070529 -> dtInletScale=1814.3042 fluxAdjustedLocalCo dtLocalScale=285.9785, dtInletScale=1814.3042 -> dtScale=285.9785 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 1.2967707e-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 2.9567186e-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 = 0.1502784 0 0.28123158 water fraction, min, max = 0.026070827 4.3067737e-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 9.6746805e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015012225, Final residual = 5.1462743e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4489662e-09, Final residual = 4.4863819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.2479281e-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 2.7559755e-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 3.3460756e-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 7.257908e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8467439e-07, Final residual = 6.7252992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8996132e-09, Final residual = 1.5657449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 8.4418598e-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 1.7997663e-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 2.02123e-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 4.2417257e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9869802e-09, Final residual = 7.7312398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6221295e-09, Final residual = 9.5383269e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.37 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 5.0765298e-05 max: 0.002524624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039683955 -> dtInletScale=1511.9461 fluxAdjustedLocalCo dtLocalScale=237.65916, dtInletScale=1511.9461 -> dtScale=237.65916 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 9.7775474e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 2.2397955e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 3.2827071e-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 7.4091161e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018061357, Final residual = 6.0995002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.410176e-09, Final residual = 4.2241338e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.6254234e-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 2.1352271e-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 -5.6352671e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 -4.3979928e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.426142e-07, Final residual = 9.4635437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6389713e-09, Final residual = 2.1039007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.9834891e-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 = 0.15024338 0 0.28123158 water fraction, min, max = 0.02610585 -1.6938325e-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 = 0.15025574 0 0.28123158 water fraction, min, max = 0.026093489 -1.588834e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 3.4029151e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9614634e-09, Final residual = 8.9076136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7846783e-09, Final residual = 4.6641707e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.07 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 6.1182334e-05 max: 0.0030396691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00047620419 -> dtInletScale=1259.9637 fluxAdjustedLocalCo dtLocalScale=197.38991, dtInletScale=1259.9637 -> dtScale=197.38991 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 7.8815396e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 1.8141959e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 2.6755913e-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 6.0672626e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021739863, Final residual = 7.2037575e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4164805e-09, Final residual = 5.687453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.4585211e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 -1.4251758e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 -2.4564424e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 -2.4361135e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178326e-06, Final residual = 7.4319915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9863344e-09, Final residual = 2.8221293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -8.1886632e-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 = 0.15021371 0 0.28123158 water fraction, min, max = 0.026135516 -7.6031653e-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 = 0.15022855 0 0.28123158 water fraction, min, max = 0.026120683 -2.7401144e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.9740969e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9903528e-09, Final residual = 1.1870531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.833663e-09, Final residual = 1.1803043e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.75 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 7.3800348e-05 max: 0.0036621735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057142152 -> dtInletScale=1050.013 fluxAdjustedLocalCo dtLocalScale=163.83713, dtInletScale=1050.013 -> dtScale=163.83713 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 6.7651207e-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 = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 1.5636538e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 2.3182536e-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 5.2774854e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026182953, Final residual = 8.4677974e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6776144e-09, Final residual = 7.7108516e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 6.9435058e-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 1.5522405e-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 -4.0567517e-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 = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 -4.0567509e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7616818e-06, Final residual = 3.8488588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1442889e-09, Final residual = 2.973095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.4989968e-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 = 0.15017812 0 0.28123158 water fraction, min, max = 0.026171113 -1.3828231e-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 = 0.15019592 0 0.28123158 water fraction, min, max = 0.026153314 -7.7017187e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -5.8757029e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1312924e-09, Final residual = 3.7852068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3203809e-09, Final residual = 4.4932758e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.48 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 8.9117485e-05 max: 0.0044158385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068567874 -> dtInletScale=875.04536 fluxAdjustedLocalCo dtLocalScale=135.87454, dtInletScale=875.04536 -> dtScale=135.87454 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 6.1040943e-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 = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 1.4151913e-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 = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 2.1062435e-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 4.8083722e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031557046, Final residual = 9.928524e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023976e-08, Final residual = 7.8191832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 6.3519807e-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 1.4234345e-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 -5.8031049e-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 = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 -5.8031036e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5488832e-06, Final residual = 5.8587724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9995135e-09, Final residual = 3.70472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -2.5134162e-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 = 0.1501354 0 0.28123158 water fraction, min, max = 0.026213829 -2.2811697e-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 = 0.15015676 0 0.28123158 water fraction, min, max = 0.026192471 -1.588239e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.1514804e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4394648e-08, Final residual = 7.3352367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996045e-09, Final residual = 5.5312024e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.26 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.00010775994 max: 0.0053301917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082281449 -> dtInletScale=729.20447 fluxAdjustedLocalCo dtLocalScale=112.56631, dtInletScale=729.20447 -> dtScale=112.56631 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 5.7025421e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 1.3247486e-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 = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 1.9765611e-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 4.5204324e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038064604, Final residual = 1.170048e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895469e-08, Final residual = 2.2468064e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.9867686e-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 1.3435796e-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 -8.2811258e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 -8.2811234e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6876277e-06, Final residual = 9.1376748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2603566e-09, Final residual = 5.9049778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -4.1805612e-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 = 0.15008414 0 0.28123158 water fraction, min, max = 0.026265089 -3.7037829e-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 = 0.15010977 0 0.28123158 water fraction, min, max = 0.026239459 -3.2693918e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.2074857e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4059505e-08, Final residual = 1.2736552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0214625e-09, Final residual = 6.1021267e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.97 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.00013051188 max: 0.0064417776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00098737738 -> dtInletScale=607.67039 fluxAdjustedLocalCo dtLocalScale=93.141992, dtInletScale=607.67039 -> dtScale=93.141992 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 5.4425251e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 1.265859e-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 = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 1.891485e-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 4.330372e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045955686, Final residual = 1.3898486e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4123183e-08, Final residual = 3.0488976e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.7432118e-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 1.2898973e-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 -1.1755179e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 -1.1755175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3528063e-06, Final residual = 7.2587081e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4673234e-09, Final residual = 1.8432517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -6.8374473e-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 = 0.15002263 0 0.28123158 water fraction, min, max = 0.026326599 -5.809053e-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 = 0.15005339 0 0.28123158 water fraction, min, max = 0.026295844 -6.7021984e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -4.0249129e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4431611e-08, Final residual = 3.0655467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3260607e-09, Final residual = 1.13044e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.66 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0.00015837566 max: 0.0077967183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011848326 -> dtInletScale=506.40063 fluxAdjustedLocalCo dtLocalScale=76.955454, dtInletScale=506.40063 -> dtScale=76.955454 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 5.1785242e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 1.1992113e-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 1.7799252e-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 4.0524595e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055538358, Final residual = 1.661645e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753902e-08, Final residual = 3.7588039e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.3254339e-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 1.1887761e-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 -1.6462984e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 -1.6462975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7780993e-06, Final residual = 9.9981905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080692e-08, Final residual = 2.5938668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.0725931e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 -8.6835621e-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 = 0.14998573 0 0.28123158 water fraction, min, max = 0.026363503 -1.3570815e-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 = 0.14994882 0 0.28123158 water fraction, min, max = 0.026400408 -6.3425275e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9644409e-08, Final residual = 5.166723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2545672e-09, Final residual = 1.4426982e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.36 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.00019264378 max: 0.0094535533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014217118 -> dtInletScale=422.02646 fluxAdjustedLocalCo dtLocalScale=63.468199, dtInletScale=422.02646 -> dtScale=63.468199 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 4.4548296e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 1.021066e-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 1.4945392e-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 3.3661158e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006719973, Final residual = 2.0118109e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0283824e-08, Final residual = 4.8594895e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -3.3445486e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 -3.2380053e-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 = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 -2.2177211e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 -2.217719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.131677e-05, Final residual = 3.8036462e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3024946e-09, Final residual = 3.0303581e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.5453574e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 -1.1466154e-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 = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 -2.6316808e-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 = 0.14986025 0 0.28123158 water fraction, min, max = 0.026488975 -8.5489357e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321136e-07, Final residual = 8.777941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.810161e-09, Final residual = 2.3809286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 1.5333104e-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 3.1353309e-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 = 0.14990454 0 0.28123158 water fraction, min, max = 0.026444691 3.2369517e-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 6.494843e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2120619e-09, Final residual = 5.6468155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5506325e-09, Final residual = 6.5282665e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 39.3 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.00023503518 max: 0.011488768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017060122 -> dtInletScale=351.69736 fluxAdjustedLocalCo dtLocalScale=52.224919, dtInletScale=351.69736 -> dtScale=52.224919 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 1.4238678e-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 3.0979418e-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 0.28123158 water fraction, min, max = 0.026542116 4.2416191e-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 9.0758953e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008141283, Final residual = 2.4877438e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5095766e-08, Final residual = 5.8314013e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.0857551e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14975397 0 0.28123158 water fraction, min, max = 0.026595256 2.2834596e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14980711 0 0.28123158 water fraction, min, max = 0.026542116 -2.6128898e-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 -2.6128851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6482175e-05, Final residual = 4.0388191e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6253965e-09, Final residual = 4.0798756e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.671176e-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 = 0.14975397 0 0.28123158 water fraction, min, max = 0.026595256 -7.5527814e-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 = 0.14980711 0 0.28123158 water fraction, min, max = 0.026542116 -1.1409751e-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 = 0.14975397 0 0.28123158 water fraction, min, max = 0.026595256 2.3411017e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219901e-07, Final residual = 9.2418192e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9499656e-09, Final residual = 1.9775879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 2.3106686e-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 4.5312983e-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 4.3098552e-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 8.3077281e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0579493e-09, Final residual = 3.0505341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3747298e-09, Final residual = 4.0901191e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 40.36 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0.00028781903 max: 0.014001424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020472147 -> dtInletScale=293.08113 fluxAdjustedLocalCo dtLocalScale=42.852784, dtInletScale=293.08113 -> dtScale=42.852784 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 1.7452524e-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 3.6438465e-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 0.28123158 water fraction, min, max = 0.026659018 4.7495964e-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 9.7879139e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098745218, Final residual = 3.1544669e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1719065e-08, Final residual = 6.4021902e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -6.6763146e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -6.5562417e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.4713207e-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 = 0.14962645 0 0.28123158 water fraction, min, max = 0.02672278 -2.4713089e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.401058e-05, Final residual = 4.1033839e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8090674e-09, Final residual = 2.6208713e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.1606805e-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 = 0.14962645 0 0.28123158 water fraction, min, max = 0.02672278 -1.0709647e-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 = 0.14969021 0 0.28123158 water fraction, min, max = 0.026659018 -1.1838544e-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 = 0.14962645 0 0.28123158 water fraction, min, max = 0.02672278 -7.2715301e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2153888e-07, Final residual = 3.0836728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.625186e-09, Final residual = 9.791495e-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 = 0.14969021 0 0.28123158 water fraction, min, max = 0.026659018 1.690268e-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 3.2428211e-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 2.961295e-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 5.6117491e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8849988e-09, Final residual = 3.8651867e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4111568e-09, Final residual = 3.1867184e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 41.39 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.00084023889 max: 0.032914649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024563967 -> dtInletScale=244.26022 fluxAdjustedLocalCo dtLocalScale=18.228965, dtInletScale=244.26022 -> dtScale=18.228965 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 1.1587601e-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 = 0.14947344 0 0.28123158 water fraction, min, max = 0.026875789 2.3811412e-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 = 0.14954994 0 0.28123158 water fraction, min, max = 0.026799285 3.0488982e-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 = 0.14947344 0 0.28123157 water fraction, min, max = 0.026875789 6.1952282e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011989519, Final residual = 4.123213e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1399283e-08, Final residual = 7.2611152e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -1.2191924e-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 = 0.14947344 0 0.28123158 water fraction, min, max = 0.026875789 -1.1897405e-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 = 0.14954994 0 0.28123158 water fraction, min, max = 0.026799285 -6.0689834e-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 -6.0689802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4952087e-05, Final residual = 5.171087e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7322452e-09, Final residual = 3.1284175e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.0885422e-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 = 0.14947344 0 0.28123158 water fraction, min, max = 0.026875789 -1.0535862e-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 = 0.14954994 0 0.28123158 water fraction, min, max = 0.026799285 -1.512151e-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 = 0.14947344 0 0.28123158 water fraction, min, max = 0.026875789 -1.2901575e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.750599e-07, Final residual = 5.5981467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8913e-09, Final residual = 1.700089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 -1.244318e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -4.276055e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.5800383e-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 2.9768568e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259279e-08, Final residual = 8.2910537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6633485e-09, Final residual = 3.6081276e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 42.43 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.0012824989 max: 0.040011386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029473004 -> dtInletScale=203.57613 fluxAdjustedLocalCo dtLocalScale=14.995731, dtInletScale=203.57613 -> dtScale=14.995731 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 6.1094651e-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 = 0.14928987 0 0.28123158 water fraction, min, max = 0.027059363 1.2480021e-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 = 0.14938165 0 0.28123158 water fraction, min, max = 0.026967576 1.5864262e-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 = 0.14928987 0 0.28123155 water fraction, min, max = 0.027059363 3.2037987e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014565007, Final residual = 5.6008294e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6187466e-08, Final residual = 7.4244904e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -2.5171359e-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 = 0.14928987 0 0.28123158 water fraction, min, max = 0.027059363 -2.4146321e-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 = 0.14938165 0 0.28123158 water fraction, min, max = 0.026967576 -9.0132246e-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 = 0.14928987 0 0.28123158 water fraction, min, max = 0.027059363 -9.0132185e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0712938e-05, Final residual = 7.8267168e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.114788e-09, Final residual = 7.9388414e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -1.8217234e-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 -1.7120685e-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 = 0.14938165 0 0.28123158 water fraction, min, max = 0.026967576 -3.2133737e-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 = 0.14928987 0 0.28123158 water fraction, min, max = 0.027059363 -2.49177e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340844e-06, Final residual = 9.9463679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089897e-08, Final residual = 3.2473304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 -3.9929854e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -9.7684647e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.0344512e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 1.4408963e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3439654e-08, Final residual = 1.5469167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1700053e-09, Final residual = 5.0392855e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 43.32 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.0015804681 max: 0.048790397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035360392 -> dtInletScale=169.68138 fluxAdjustedLocalCo dtLocalScale=12.297502, dtInletScale=169.68138 -> dtScale=12.297502 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 2.968303e-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 = 0.14906963 0 0.28123158 water fraction, min, max = 0.027279597 6.0871715e-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 = 0.14917975 0 0.28123157 water fraction, min, max = 0.02716948 7.7727756e-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 = 0.14906963 0 0.28123152 water fraction, min, max = 0.027279597 1.5744485e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017682918, Final residual = 8.4870624e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5035873e-08, Final residual = 9.3208733e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -8.1228795e-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 = 0.14906963 0 0.28123158 water fraction, min, max = 0.027279597 -7.7026412e-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 = 0.14917975 0 0.28123158 water fraction, min, max = 0.02716948 -1.2548224e-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 -1.2548212e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2988647e-05, Final residual = 5.8648754e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.150022e-09, Final residual = 9.6165231e-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 = 0.14917975 0 0.28123158 water fraction, min, max = 0.02716948 -2.9019278e-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 -2.5736202e-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 -5.5390949e-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 = 0.14906963 0 0.28123158 water fraction, min, max = 0.027279597 -3.2960868e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8341201e-06, Final residual = 8.2585369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4864853e-09, Final residual = 9.6165049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 -7.1180586e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.8996181e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -2.2887181e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 7.8148039e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.485238e-08, Final residual = 2.9060905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2250867e-09, Final residual = 8.5964047e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 44.26 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.0019601417 max: 0.059733655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042422085 -> dtInletScale=141.43576 fluxAdjustedLocalCo dtLocalScale=10.044589, dtInletScale=141.43576 -> dtScale=10.044589 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 1.6435399e-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 = 0.14880545 0 0.28123158 water fraction, min, max = 0.027543782 3.4385103e-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 = 0.14893754 0 0.28123156 water fraction, min, max = 0.02741169 4.4903205e-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 = 0.14880545 0 0.28123143 water fraction, min, max = 0.027543782 9.2443946e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021399985, Final residual = 1.9373614e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9404705e-07, Final residual = 3.9494616e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 -2.2699042e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28123158 water fraction, min, max = 0.027543782 -1.9741543e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 -1.7150948e-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 0.28123158 water fraction, min, max = 0.027543782 -1.7150923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010312468, Final residual = 6.0842953e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3507188e-09, Final residual = 1.1334982e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 -4.3742851e-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 0.28123158 water fraction, min, max = 0.027543782 -3.4365507e-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 = 0.14893754 0 0.28123158 water fraction, min, max = 0.02741169 -7.902132e-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 = 0.14880545 0 0.28123158 water fraction, min, max = 0.027543782 -3.0051972e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2112473e-06, Final residual = 7.8559768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1214968e-09, Final residual = 1.9183764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 -6.7237176e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28123158 water fraction, min, max = 0.027543782 2.862547e-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 = 0.14893754 0 0.28123158 water fraction, min, max = 0.02741169 -6.104632e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28123158 water fraction, min, max = 0.027543782 5.1852836e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518938e-07, Final residual = 6.2797656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2747959e-09, Final residual = 1.5717146e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 45.33 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 0.0024495407 max: 0.073487423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050887814 -> dtInletScale=117.90642 fluxAdjustedLocalCo dtLocalScale=8.1646624, dtInletScale=117.90642 -> dtScale=8.1646624 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 0.28123158 water fraction, min, max = 0.027702278 1.0911545e-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 = 0.14848845 0 0.28123158 water fraction, min, max = 0.027860775 2.2811971e-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 = 0.14864695 0 0.2812315 water fraction, min, max = 0.027702278 2.970621e-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 = 0.14848845 0 0.28123118 water fraction, min, max = 0.027860775 6.0995501e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025689959, Final residual = 1.6941949e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6975934e-07, Final residual = 3.7814621e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.28123158 water fraction, min, max = 0.027702278 -3.9046914e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28123158 water fraction, min, max = 0.027860775 -1.6785005e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.28123158 water fraction, min, max = 0.027702278 -2.2768763e-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 0.28123158 water fraction, min, max = 0.027860775 -2.2768704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014000933, Final residual = 4.6679226e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0646593e-09, Final residual = 2.4881515e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.28123158 water fraction, min, max = 0.027702278 -6.0639097e-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 = 0.14848845 0 0.28123158 water fraction, min, max = 0.027860775 -3.9268299e-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 = 0.14864695 0 0.28123158 water fraction, min, max = 0.027702278 -8.6166068e-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 = 0.14848845 0 0.28123158 water fraction, min, max = 0.027860775 9.8686473e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3601265e-06, Final residual = 1.365109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5482898e-09, Final residual = 1.4153804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.28123158 water fraction, min, max = 0.027702278 9.1669992e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848845 0 0.28123158 water fraction, min, max = 0.027860775 1.7558182e-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 = 0.14864695 0 0.28123158 water fraction, min, max = 0.027702278 1.6031335e-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 0.28123158 water fraction, min, max = 0.027860775 3.0413193e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1658788e-07, Final residual = 6.5794966e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2308284e-09, Final residual = 2.5681562e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 46.48 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.0030878095 max: 0.09095671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0061059995 -> dtInletScale=98.264011 fluxAdjustedLocalCo dtLocalScale=6.5965446, dtInletScale=98.264011 -> dtScale=6.5965446 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 0.28123158 water fraction, min, max = 0.028050971 6.281767e-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 = 0.14810806 0 0.28123158 water fraction, min, max = 0.028241166 1.2889825e-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 = 0.14829826 0 0.28123133 water fraction, min, max = 0.028050971 1.6413352e-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 = 0.14810806 0 0.28123046 water fraction, min, max = 0.028241166 3.3133633e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030241459, Final residual = 2.6674743e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6741059e-07, Final residual = 3.8501588e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.28123158 water fraction, min, max = 0.028050971 -7.2475408e-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 = 0.14810806 0 0.28123158 water fraction, min, max = 0.028241166 -6.9232208e-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 = 0.14829826 0 0.28123158 water fraction, min, max = 0.028050971 -2.8139501e-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 = 0.14810806 0 0.28123158 water fraction, min, max = 0.028241166 -2.8139369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017297555, Final residual = 2.6401946e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3860448e-09, Final residual = 2.6179919e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 0.28123158 water fraction, min, max = 0.028050971 -6.6742949e-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 = 0.14810806 0 0.28123158 water fraction, min, max = 0.028241166 -2.6700382e-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 = 0.14829826 0 0.28123158 water fraction, min, max = 0.028050971 2.4646027e-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 = 0.14810806 0 0.28123158 water fraction, min, max = 0.028241166 4.70167e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8492091e-06, Final residual = 1.4874972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6396572e-09, Final residual = 1.4425263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 0.28123158 water fraction, min, max = 0.028050971 4.2727625e-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 = 0.14810806 0 0.28123158 water fraction, min, max = 0.028241166 8.0849647e-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 = 0.14829826 0 0.28123158 water fraction, min, max = 0.028050971 7.1946264e-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 = 0.14810806 0 0.28123158 water fraction, min, max = 0.028241166 1.3468468e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9437988e-07, Final residual = 4.0019269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2896458e-09, Final residual = 1.9391106e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 47.56 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.003918782 max: 0.1131964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0073271994 -> dtInletScale=81.886676 fluxAdjustedLocalCo dtLocalScale=5.3005221, dtInletScale=81.886676 -> dtScale=5.3005221 deltaT = 14.976415 Time = 89.9203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787989 0 0.28123158 water fraction, min, max = 0.028469344 2.7413338e-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 = 0.14765171 0 0.28123158 water fraction, min, max = 0.028697521 5.5446616e-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 = 0.14787989 0 0.28123074 water fraction, min, max = 0.028469344 6.9429366e-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 = 0.14765171 0 0.28122832 water fraction, min, max = 0.028697521 1.383533e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034227662, Final residual = 1.2699909e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728333e-07, Final residual = 4.0385629e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787989 0 0.28123158 water fraction, min, max = 0.028469344 -2.8914146e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765171 0 0.28123158 water fraction, min, max = 0.028697521 -2.7158746e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787989 0 0.28123158 water fraction, min, max = 0.028469344 -3.0708408e-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 = 0.14765171 0 0.28123158 water fraction, min, max = 0.028697521 -3.0708151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017338684, Final residual = 1.4669091e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4710505e-08, Final residual = 4.5960179e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787989 0 0.28123158 water fraction, min, max = 0.028469344 -5.436216e-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 = 0.14765171 0 0.28123158 water fraction, min, max = 0.028697521 1.0231406e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787989 0 0.28123158 water fraction, min, max = 0.028469344 9.3862279e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765171 0 0.28123158 water fraction, min, max = 0.028697521 1.7768023e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630702e-05, Final residual = 4.7451466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4160922e-09, Final residual = 1.0111473e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787989 0 0.28123158 water fraction, min, max = 0.028469344 1.5904693e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765171 0 0.28123158 water fraction, min, max = 0.028697521 2.9854715e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787989 0 0.28123158 water fraction, min, max = 0.028469344 2.6129859e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765171 0 0.28123158 water fraction, min, max = 0.028697521 4.8500964e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9184108e-06, Final residual = 3.3045736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9166065e-09, Final residual = 1.3698796e-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 = 0.14787989 0 0.28123158 water fraction, min, max = 0.028469344 4.1225687e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765171 0 0.28123158 water fraction, min, max = 0.028697521 7.5334004e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787989 0 0.28123158 water fraction, min, max = 0.028469344 6.1714038e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14765171 0 0.28123158 water fraction, min, max = 0.028697521 1.1087428e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8718893e-07, Final residual = 1.3037613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2575219e-09, Final residual = 4.8692139e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 48.89 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 0.0049579249 max: 0.14096793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0087904054 -> dtInletScale=68.256238 fluxAdjustedLocalCo dtLocalScale=4.2562873, dtInletScale=68.256238 -> dtScale=4.2562873 deltaT = 17.963476 Time = 107.884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 2.156612e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 4.1719924e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28122871 water fraction, min, max = 0.028971208 4.9669471e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28122165 water fraction, min, max = 0.029244895 9.5111193e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046496962, Final residual = 2.6053936e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6136589e-07, Final residual = 9.9919163e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 -2.3615598e-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 = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 -2.1929634e-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 = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 -5.5134155e-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 = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 -5.5098713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088296842, Final residual = 2.9357709e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9432172e-08, Final residual = 9.7130896e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 -2.4620991e-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 = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 -1.2816393e-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 = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 -8.9199503e-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 = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 9.2474928e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028449973, Final residual = 2.2957771e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3095492e-08, Final residual = 7.2733449e-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 = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 7.9079267e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 1.4436193e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 1.1898195e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123102 water fraction, min, max = 0.029244895 2.1401912e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2597136e-05, Final residual = 3.6230327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5676739e-09, Final residual = 2.1738752e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 -1.153953e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 -1.031732e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 2.3465716e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 4.1302679e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5520511e-05, Final residual = 9.1481209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.532921e-09, Final residual = 7.1818759e-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 = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 3.1339109e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 5.4802139e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 4.1020465e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123152 water fraction, min, max = 0.029244895 7.1485742e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3570209e-05, Final residual = 4.0283567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8254102e-09, Final residual = 2.3748887e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 5.3072347e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 9.208964e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 6.735032e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 1.1555596e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5630617e-06, Final residual = 5.4534925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0759092e-09, Final residual = 1.0108273e-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 = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 8.1835706e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 1.3802431e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14737802 0 0.28123158 water fraction, min, max = 0.028971208 9.3720198e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14710433 0 0.28123158 water fraction, min, max = 0.029244895 1.5555289e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.282136e-06, Final residual = 5.5847987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0538594e-09, Final residual = 2.1344037e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 51.17 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.0056705511 max: 0.16253349 fluxAdjustedLocalCo inlet-based: CoInlet=0.010543661 -> dtInletScale=56.90623 fluxAdjustedLocalCo dtLocalScale=3.6915469, dtInletScale=56.90623 -> dtScale=3.6915469 deltaT = 21.556172 Time = 129.44 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 = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 2.7767708e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123154 water fraction, min, max = 0.029901744 4.9397576e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28121876 water fraction, min, max = 0.02957332 5.3787904e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28119295 water fraction, min, max = 0.029901744 9.5237332e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023573676, Final residual = 1.6143004e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.6162779e-07, Final residual = 5.5707869e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 -3.5622007e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 -3.2897611e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 -9.8354336e-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 = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 -9.8354047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013814338, Final residual = 1.2227178e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2254582e-07, Final residual = 3.0949398e-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 = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 -4.9150119e-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 = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 -3.6805241e-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 = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 -1.5370348e-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 = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 -3.7101082e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058793107, Final residual = 4.3286595e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3361288e-08, Final residual = 6.2829362e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 -1.0065118e-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 = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 7.4844128e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 5.8992443e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28122855 water fraction, min, max = 0.029901744 1.0289053e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024186924, Final residual = 1.4649922e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4867681e-08, Final residual = 9.845888e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 -1.2515434e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 -1.1517415e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 9.6064343e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 1.6419057e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010517863, Final residual = 2.7155002e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7591659e-09, Final residual = 1.7509085e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 1.1790219e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 2.0137298e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 1.4384267e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123135 water fraction, min, max = 0.029901744 2.4496883e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5975247e-05, Final residual = 8.2267884e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4445705e-09, Final residual = 4.6472295e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 1.7305835e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 2.9296053e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 2.0330852e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 3.4133891e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9685773e-05, Final residual = 8.3654431e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5750328e-09, Final residual = 9.4561818e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 2.3182211e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 3.8607607e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 2.5721908e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 4.2592501e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.690014e-06, Final residual = 1.6816618e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7715753e-09, Final residual = 2.3330383e-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 = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 2.799969e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 4.6176251e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14677591 0 0.28123158 water fraction, min, max = 0.02957332 3.0035199e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14644749 0 0.28123158 water fraction, min, max = 0.029901744 4.9332235e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7141296e-06, Final residual = 6.3128857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5666604e-09, Final residual = 6.3472936e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 53.65 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 0.0090807991 max: 0.22271125 fluxAdjustedLocalCo inlet-based: CoInlet=0.012652393 -> dtInletScale=47.421859 fluxAdjustedLocalCo dtLocalScale=2.6940714, dtInletScale=47.421859 -> dtScale=2.6940714 deltaT = 25.850343 Time = 155.29 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 = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 8.7247718e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123078 water fraction, min, max = 0.030689444 1.5426947e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28118731 water fraction, min, max = 0.030295594 1.6834477e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28110779 water fraction, min, max = 0.030689444 3.0057047e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058729979, Final residual = 4.0043645e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.026638e-07, Final residual = 3.8875503e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123155 water fraction, min, max = 0.030295594 -4.3938802e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123155 water fraction, min, max = 0.030689444 -3.9085263e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 -1.2504206e-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 = 0.14565979 0 0.28123157 water fraction, min, max = 0.030689444 -1.2504153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017065272, Final residual = 1.0320914e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.033786e-07, Final residual = 8.8478376e-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 = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 -6.4877339e-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 = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 -3.6700119e-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 = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 -4.1881558e-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 = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 -4.1594352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048034207, Final residual = 4.2592789e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.278412e-08, Final residual = 5.07522e-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 = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 1.6112188e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 2.7225299e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 -4.3272692e-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 = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 -4.3075856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021778554, Final residual = 1.4212174e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.4623141e-08, Final residual = 9.1413081e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 2.327539e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 3.9638575e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 -4.3281178e-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 = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 -4.3090864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6672978e-05, Final residual = 9.1229499e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.3559357e-09, Final residual = 9.2904878e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 3.4320673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 5.83283e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 4.1221511e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 6.9899989e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8214342e-05, Final residual = 8.213237e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.5121776e-09, Final residual = 7.5249669e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 4.9004497e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 8.2840212e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 5.7536696e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 9.693225e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445341e-05, Final residual = 9.7281482e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9798468e-09, Final residual = 4.0614575e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 6.6677854e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 1.1192875e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 7.6224636e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 1.2744794e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7816947e-06, Final residual = 8.3072995e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5570458e-09, Final residual = 4.2385993e-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 = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 8.5854622e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 1.4292376e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14605364 0 0.28123158 water fraction, min, max = 0.030295594 9.5170065e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14565979 0 0.28123158 water fraction, min, max = 0.030689444 1.5773116e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.746493e-06, Final residual = 6.6532521e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9725248e-09, Final residual = 2.9386788e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 56.48 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.011579463 max: 0.28031169 fluxAdjustedLocalCo inlet-based: CoInlet=0.015172857 -> dtInletScale=39.5443 fluxAdjustedLocalCo dtLocalScale=2.1404744, dtInletScale=39.5443 -> dtScale=2.1404744 deltaT = 31.012218 Time = 186.302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28123158 water fraction, min, max = 0.031161938 2.8177259e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28122146 water fraction, min, max = 0.031634433 5.0299481e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28110507 water fraction, min, max = 0.031161938 5.5323928e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28090918 water fraction, min, max = 0.031634433 9.9271377e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0091184218, Final residual = 6.0188361e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0670097e-07, Final residual = 4.8697253e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28123123 water fraction, min, max = 0.031161938 -2.8464043e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28123114 water fraction, min, max = 0.031634433 -2.3478191e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28123142 water fraction, min, max = 0.031161938 -1.6226368e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28123126 water fraction, min, max = 0.031634433 -1.6226268e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031939519, Final residual = 6.0715069e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0848384e-07, Final residual = 1.7707067e-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 = 0.14518729 0 0.28123149 water fraction, min, max = 0.031161938 -6.3478935e-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 = 0.1447148 0 0.28123142 water fraction, min, max = 0.031634433 4.3768689e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28119168 water fraction, min, max = 0.031161938 3.4017808e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28119315 water fraction, min, max = 0.031634433 5.8169214e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023884017, Final residual = 2.2377545e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2550337e-08, Final residual = 2.6962935e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28123143 water fraction, min, max = 0.031161938 -1.1603039e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28123133 water fraction, min, max = 0.031634433 -1.0273681e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28122795 water fraction, min, max = 0.031161938 5.3375259e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28122786 water fraction, min, max = 0.031634433 9.1825595e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3756793e-05, Final residual = 1.9811051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.792147e-09, Final residual = 7.0541152e-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 = 0.14518729 0 0.28123142 water fraction, min, max = 0.031161938 6.7721133e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28123133 water fraction, min, max = 0.031634433 1.1647628e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28123142 water fraction, min, max = 0.031161938 8.5253746e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28123133 water fraction, min, max = 0.031634433 1.4635491e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.779745e-05, Final residual = 2.7310463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.576277e-09, Final residual = 2.6744447e-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 = 0.14518729 0 0.28123142 water fraction, min, max = 0.031161938 1.0635839e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28123133 water fraction, min, max = 0.031634433 1.8241757e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28123129 water fraction, min, max = 0.031161938 1.3183892e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.2812312 water fraction, min, max = 0.031634433 2.2569187e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9929776e-06, Final residual = 8.4158615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.921248e-09, Final residual = 1.8030886e-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 = 0.14518729 0 0.28123142 water fraction, min, max = 0.031161938 1.6180848e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.28123133 water fraction, min, max = 0.031634433 2.7597108e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14518729 0 0.28123139 water fraction, min, max = 0.031161938 1.955837e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1447148 0 0.2812313 water fraction, min, max = 0.031634433 3.320143e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098505e-06, Final residual = 2.208929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0850247e-09, Final residual = 7.6760516e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 58.41 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 0.014615427 max: 0.34059567 fluxAdjustedLocalCo inlet-based: CoInlet=0.018202619 -> dtInletScale=32.96229 fluxAdjustedLocalCo dtLocalScale=1.7616196, dtInletScale=32.96229 -> dtScale=1.7616196 deltaT = 36.450928 Time = 222.753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28123111 water fraction, min, max = 0.032189791 6.0328271e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28107037 water fraction, min, max = 0.032745148 1.0943291e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28074417 water fraction, min, max = 0.032189791 1.2193206e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28030991 water fraction, min, max = 0.032745148 2.2034984e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013873045, Final residual = 5.8874788e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.9517488e-07, Final residual = 3.6988539e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28122069 water fraction, min, max = 0.032189791 -8.836796e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28089754 water fraction, min, max = 0.032745148 -7.6518966e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.2800931 water fraction, min, max = 0.032189791 -2.5077524e-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 = 0.14360408 0 0.28003116 water fraction, min, max = 0.032745148 -2.5077419e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044733142, Final residual = 2.875692e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8865613e-07, Final residual = 9.8509043e-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 = 0.14415944 0 0.28114407 water fraction, min, max = 0.032189791 -2.7512736e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28110086 water fraction, min, max = 0.032745148 -2.371799e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.2811594 water fraction, min, max = 0.032189791 -6.2437918e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28111352 water fraction, min, max = 0.032745148 -5.3156441e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019457574, Final residual = 1.1613861e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1655997e-07, Final residual = 2.9063357e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28118082 water fraction, min, max = 0.032189791 -2.3290636e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28114426 water fraction, min, max = 0.032745148 -1.5299115e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28084249 water fraction, min, max = 0.032189791 -1.7151184e-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 = 0.14360408 0 0.28082059 water fraction, min, max = 0.032745148 -1.7124794e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012435522, Final residual = 9.5702022e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5975588e-08, Final residual = 8.2917851e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28115001 water fraction, min, max = 0.032189791 -1.0625998e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28110527 water fraction, min, max = 0.032745148 -9.2647667e-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 = 0.14415944 0 0.28115689 water fraction, min, max = 0.032189791 -2.4896863e-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 = 0.14360408 0 0.28111123 water fraction, min, max = 0.032745148 -2.4896757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076222479, Final residual = 5.6621217e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.6772581e-08, Final residual = 1.2943766e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28116877 water fraction, min, max = 0.032189791 2.8672769e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28112829 water fraction, min, max = 0.032745148 4.9111002e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28103364 water fraction, min, max = 0.032189791 -1.2314791e-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 = 0.14360408 0 0.28099778 water fraction, min, max = 0.032745148 -1.2313812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046077031, Final residual = 4.4215101e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4356698e-08, Final residual = 1.2317801e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28115597 water fraction, min, max = 0.032189791 -1.6050663e-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 = 0.14360408 0 0.28111222 water fraction, min, max = 0.032745148 -1.4025353e-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 = 0.14415944 0 0.28115858 water fraction, min, max = 0.032189791 -2.3876247e-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 = 0.14360408 0 0.28111449 water fraction, min, max = 0.032745148 -2.3876069e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027933933, Final residual = 2.573544e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.596022e-08, Final residual = 8.8619414e-10, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28116349 water fraction, min, max = 0.032189791 -1.1218574e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28112145 water fraction, min, max = 0.032745148 9.0560855e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28110854 water fraction, min, max = 0.032189791 -1.1465694e-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 = 0.14360408 0 0.28106725 water fraction, min, max = 0.032745148 -1.1396776e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017253291, Final residual = 1.6783195e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038402e-08, Final residual = 5.1344468e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28115821 water fraction, min, max = 0.032189791 -4.3831571e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14360408 0 0.28111484 water fraction, min, max = 0.032745148 1.1006905e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28115925 water fraction, min, max = 0.032189791 -2.3859381e-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 = 0.14360408 0 0.28111574 water fraction, min, max = 0.032745148 -2.3858871e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010426151, Final residual = 9.3779823e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.835746e-09, Final residual = 3.0556316e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28116126 water fraction, min, max = 0.032189791 -3.1121449e-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 = 0.14360408 0 0.28111858 water fraction, min, max = 0.032745148 1.4415026e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14415944 0 0.28113885 water fraction, min, max = 0.032189791 -9.923475e-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 = 0.14360408 0 0.28109637 water fraction, min, max = 0.032745148 -9.3064955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4968044e-05, Final residual = 6.1863835e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8436794e-09, Final residual = 2.0853905e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 61.54 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.023991342 max: 0.36730095 fluxAdjustedLocalCo inlet-based: CoInlet=0.021394869 -> dtInletScale=28.044107 fluxAdjustedLocalCo dtLocalScale=1.6335378, dtInletScale=28.044107 -> dtScale=1.6335378 deltaT = 42.394014 Time = 265.147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295818 0 0.28101239 water fraction, min, max = 0.033391053 3.0043604e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231227 0 0.27978472 water fraction, min, max = 0.034036958 5.3066239e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295818 0 0.27882963 water fraction, min, max = 0.033391053 5.6139265e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231227 0 0.27781515 water fraction, min, max = 0.034036958 9.572176e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010510564, Final residual = 2.0319019e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0550438e-07, Final residual = 2.1328591e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295818 0 0.28012612 water fraction, min, max = 0.033391053 -6.0090773e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231227 0 0.27916263 water fraction, min, max = 0.034036958 -4.4971755e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295818 0 0.27822839 water fraction, min, max = 0.033391053 -3.4315148e-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 = 0.14231227 0 0.27738675 water fraction, min, max = 0.034036958 -3.3528128e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004721902, Final residual = 4.2874391e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.2898915e-07, Final residual = 3.5483477e-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 = 0.14295818 0 0.27841103 water fraction, min, max = 0.033391053 -2.2298793e-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 = 0.14231227 0 0.2766224 water fraction, min, max = 0.034036958 -4.1464485e-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 = 0.14295818 0 0.27860798 water fraction, min, max = 0.033391053 1.9301395e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231227 0 0.2768002 water fraction, min, max = 0.034036958 3.2632858e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020813937, Final residual = 1.0533782e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579089e-07, Final residual = 4.9555955e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295818 0 0.2790311 water fraction, min, max = 0.033391053 -2.9402974e-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 = 0.14231227 0 0.27748293 water fraction, min, max = 0.034036958 4.0022167e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295818 0 0.27869262 water fraction, min, max = 0.033391053 -3.1978395e-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 = 0.14231227 0 0.27718528 water fraction, min, max = 0.034036958 -3.1951198e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016229872, Final residual = 1.6111733e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6121924e-07, Final residual = 5.9557233e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295818 0 0.2785603 water fraction, min, max = 0.033391053 -7.0093176e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231227 0 0.27680468 water fraction, min, max = 0.034036958 -5.9307218e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295818 0 0.27863085 water fraction, min, max = 0.033391053 -1.5155878e-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 = 0.14231227 0 0.27687034 water fraction, min, max = 0.034036958 7.0287454e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088410923, Final residual = 6.8630087e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8743759e-08, Final residual = 2.1135249e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295818 0 0.27878562 water fraction, min, max = 0.033391053 -3.6209193e-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 = 0.14231227 0 0.27712556 water fraction, min, max = 0.034036958 8.326203e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295818 0 0.27868824 water fraction, min, max = 0.033391053 -2.8995812e-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 = 0.14231227 0 0.27704082 water fraction, min, max = 0.034036958 -2.8995625e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005779028, Final residual = 3.6902245e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7020946e-08, Final residual = 5.2955473e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295818 0 0.27864227 water fraction, min, max = 0.033391053 -2.6690563e-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 = 0.14231227 0 0.27691913 water fraction, min, max = 0.034036958 -1.7743756e-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 = 0.14295818 0 0.27866308 water fraction, min, max = 0.033391053 -1.0692298e-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 = 0.14231227 0 0.27693853 water fraction, min, max = 0.034036958 1.2642042e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028848225, Final residual = 2.5029354e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5187247e-08, Final residual = 4.2564782e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295818 0 0.27870982 water fraction, min, max = 0.033391053 -1.8602684e-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 = 0.14231227 0 0.27701541 water fraction, min, max = 0.034036958 1.4105443e-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 = 0.14295818 0 0.27868021 water fraction, min, max = 0.033391053 -2.8486938e-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 = 0.14231227 0 0.27698979 water fraction, min, max = 0.034036958 -2.8419691e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018982708, Final residual = 1.2181004e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2476742e-08, Final residual = 6.6531797e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295818 0 0.27866588 water fraction, min, max = 0.033391053 -1.8938125e-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 = 0.14231227 0 0.27695237 water fraction, min, max = 0.034036958 1.638361e-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 = 0.14295818 0 0.27867239 water fraction, min, max = 0.033391053 -1.5768888e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14231227 0 0.27695843 water fraction, min, max = 0.034036958 1.6996396e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4436e-05, Final residual = 8.9540668e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.340796e-09, Final residual = 5.5823131e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14295818 0 0.27868727 water fraction, min, max = 0.033391053 1.1093634e-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 = 0.14231227 0 0.2769828 water fraction, min, max = 0.034036958 1.8885315e-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 = 0.14295818 0 0.27867771 water fraction, min, max = 0.033391053 -2.2822714e-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 = 0.14231227 0 0.27697454 water fraction, min, max = 0.034036958 -2.2419917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2257797e-05, Final residual = 4.2038771e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9270333e-09, Final residual = 2.1035356e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 64.92 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.030232712 max: 0.48275135 fluxAdjustedLocalCo inlet-based: CoInlet=0.024883163 -> dtInletScale=24.11269 fluxAdjustedLocalCo dtLocalScale=1.2428759, dtInletScale=24.11269 -> dtScale=1.2428759 deltaT = 47.576657 Time = 312.724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415874 0 0.27425511 water fraction, min, max = 0.034761825 3.9089614e-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 = 0.14086254 0 0.26949124 water fraction, min, max = 0.035486691 6.6373318e-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 = 0.1415874 0 0.27071136 water fraction, min, max = 0.034761825 6.6504191e-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 = 0.14086254 0 0.26691794 water fraction, min, max = 0.035486691 1.0896822e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0151846, Final residual = 1.2863166e-06, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996204e-06, Final residual = 5.3556231e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415874 0 0.26228524 water fraction, min, max = 0.034761825 -2.5623362e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086254 0 0.25127119 water fraction, min, max = 0.035486691 -2.0929351e-06 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415874 0 0.2647556 water fraction, min, max = 0.034761825 -4.3406293e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086254 0 0.2534728 water fraction, min, max = 0.035486691 -4.3406069e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047045624, Final residual = 2.3567906e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3622624e-06, Final residual = 7.8632037e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415874 0 0.26560012 water fraction, min, max = 0.034761825 -2.7350823e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086254 0 0.25550639 water fraction, min, max = 0.035486691 -2.2000013e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415874 0 0.26512069 water fraction, min, max = 0.034761825 -3.30567e-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 = 0.14086254 0 0.25517 water fraction, min, max = 0.035486691 -2.9754704e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002039172, Final residual = 1.487213e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4920945e-07, Final residual = 5.9532429e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415874 0 0.26364641 water fraction, min, max = 0.034761825 -2.3861961e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086254 0 0.25299178 water fraction, min, max = 0.035486692 -2.0126317e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415874 0 0.26448657 water fraction, min, max = 0.034761825 -2.6642565e-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 = 0.14086254 0 0.25369445 water fraction, min, max = 0.035486692 -2.2453713e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015628682, Final residual = 7.5455766e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.564768e-08, Final residual = 2.2964009e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415874 0 0.26519717 water fraction, min, max = 0.034761825 -2.3302026e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086254 0 0.25491994 water fraction, min, max = 0.035486691 -1.8411359e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415874 0 0.26487188 water fraction, min, max = 0.034761825 -1.0933075e-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 = 0.14086254 0 0.25470134 water fraction, min, max = 0.035486691 -1.0930066e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012392227, Final residual = 5.2035463e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2159699e-08, Final residual = 4.5387356e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415874 0 0.2638402 water fraction, min, max = 0.034761825 -1.9476974e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086254 0 0.2532301 water fraction, min, max = 0.035486691 -1.6393283e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415874 0 0.2644705 water fraction, min, max = 0.034761825 -1.5510785e-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 = 0.14086254 0 0.2537466 water fraction, min, max = 0.035486691 -4.9890993e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010461525, Final residual = 4.252997e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2580874e-08, Final residual = 9.4006889e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415874 0 0.26504374 water fraction, min, max = 0.034761825 -1.2034403e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14086254 0 0.25471724 water fraction, min, max = 0.035486691 -9.9336221e-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 = 0.1415874 0 0.26478895 water fraction, min, max = 0.034761825 -3.6688008e-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 = 0.14086254 0 0.25454845 water fraction, min, max = 0.035486691 -3.6662372e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086639303, Final residual = 4.2800157e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3018061e-08, Final residual = 9.9236799e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415874 0 0.26395651 water fraction, min, max = 0.034761825 -9.5576166e-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 = 0.14086254 0 0.25336533 water fraction, min, max = 0.035486691 -8.0371005e-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 = 0.1415874 0 0.26446212 water fraction, min, max = 0.034761825 -4.5166434e-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 = 0.14086254 0 0.25377863 water fraction, min, max = 0.035486691 -4.449284e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074532098, Final residual = 5.2822691e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2945045e-08, Final residual = 2.9269091e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415874 0 0.26493486 water fraction, min, max = 0.034761825 -8.6390964e-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 = 0.14086254 0 0.2545766 water fraction, min, max = 0.035486691 -7.1210017e-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 = 0.1415874 0 0.26473036 water fraction, min, max = 0.034761825 -1.7612043e-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 = 0.14086254 0 0.25444252 water fraction, min, max = 0.035486691 -1.7573803e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064051834, Final residual = 2.1465108e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1545056e-08, Final residual = 4.0101981e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415874 0 0.2640487 water fraction, min, max = 0.034761825 -6.3541888e-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 = 0.14086254 0 0.25347451 water fraction, min, max = 0.035486691 -5.3443078e-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 = 0.1415874 0 0.26445937 water fraction, min, max = 0.034761825 -4.4903592e-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 = 0.14086254 0 0.25380998 water fraction, min, max = 0.035486691 -4.4277025e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056104608, Final residual = 4.6118014e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.619291e-08, Final residual = 5.890879e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 68.02 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.04698127 max: 0.62319582 fluxAdjustedLocalCo inlet-based: CoInlet=0.027925115 -> dtInletScale=21.486035 fluxAdjustedLocalCo dtLocalScale=0.96277924, dtInletScale=21.486035 -> dtScale=0.96277924 deltaT = 45.781311 Time = 358.505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016503 0 0.25007591 water fraction, min, max = 0.036184205 2.0854759e-30 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 = 0.13946751 0 0.25007591 water fraction, min, max = 0.036881718 3.2109357e-30 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 = 0.14016503 0 0.25007591 water fraction, min, max = 0.036184205 3.0600865e-30 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 = 0.13946751 0 0.25007591 water fraction, min, max = 0.036881718 4.7507716e-30 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0091585045, Final residual = 4.3124151e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3556004e-07, Final residual = 4.0012306e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016503 0 0.25007591 water fraction, min, max = 0.036184205 -2.4726476e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946751 0 0.25007591 water fraction, min, max = 0.036881718 -1.9682197e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016503 0 0.25007591 water fraction, min, max = 0.036184205 -2.8956808e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946751 0 0.25007591 water fraction, min, max = 0.036881718 -2.8943071e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059430507, Final residual = 5.4777785e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.474675e-07, Final residual = 7.289386e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016503 0 0.25007591 water fraction, min, max = 0.036184205 -9.3725611e-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 = 0.13946751 0 0.25007591 water fraction, min, max = 0.036881718 9.0690269e-30 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016503 0 0.25007591 water fraction, min, max = 0.036184205 -4.074893e-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 = 0.13946751 0 0.25007591 water fraction, min, max = 0.036881718 -4.0386054e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036841255, Final residual = 3.5659045e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.5909217e-07, Final residual = 8.360188e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016503 0 0.25007591 water fraction, min, max = 0.036184205 -1.6579475e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946751 0 0.25007591 water fraction, min, max = 0.036881718 -1.3756252e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016503 0 0.25007591 water fraction, min, max = 0.036184205 -2.0591458e-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 = 0.13946751 0 0.25007591 water fraction, min, max = 0.036881718 -1.7664402e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029093191, Final residual = 2.7739922e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.7753425e-07, Final residual = 6.0439406e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016503 0 0.25007591 water fraction, min, max = 0.036184205 -9.5156557e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946751 0 0.25007591 water fraction, min, max = 0.036881718 -7.7931799e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016503 0 0.25007591 water fraction, min, max = 0.036184205 -2.5883807e-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 = 0.13946751 0 0.25007591 water fraction, min, max = 0.036881718 -2.5880318e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021152281, Final residual = 1.9692074e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9761534e-07, Final residual = 5.494525e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016503 0 0.25007591 water fraction, min, max = 0.036184205 -1.549754e-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 = 0.13946751 0 0.25007591 water fraction, min, max = 0.036881718 -1.3082501e-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 = 0.14016503 0 0.25007591 water fraction, min, max = 0.036184205 -8.1738538e-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 = 0.13946751 0 0.25007591 water fraction, min, max = 0.036881718 -7.3188303e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015787588, Final residual = 1.2034341e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2049061e-07, Final residual = 3.2793436e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016503 0 0.25007591 water fraction, min, max = 0.036184205 -3.778548e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946751 0 0.25007591 water fraction, min, max = 0.036881718 -3.0794773e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016503 0 0.25007591 water fraction, min, max = 0.036184205 -4.741117e-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 = 0.13946751 0 0.25007591 water fraction, min, max = 0.036881718 -4.7404802e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011331692, Final residual = 1.1135284e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1162292e-07, Final residual = 1.3929211e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016503 0 0.25007591 water fraction, min, max = 0.036184205 -5.027971e-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 = 0.13946751 0 0.25007591 water fraction, min, max = 0.036881718 -4.137027e-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 = 0.14016503 0 0.25007591 water fraction, min, max = 0.036184205 -4.3078874e-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 = 0.13946751 0 0.25007591 water fraction, min, max = 0.036881718 -4.3029717e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088005151, Final residual = 7.4475281e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.4550663e-08, Final residual = 6.1687481e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016503 0 0.25007591 water fraction, min, max = 0.036184205 -4.8814743e-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 = 0.13946751 0 0.25007591 water fraction, min, max = 0.036881718 -7.166708e-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 = 0.14016503 0 0.25007591 water fraction, min, max = 0.036184205 -4.2278585e-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 = 0.13946751 0 0.25007591 water fraction, min, max = 0.036881718 -4.1735049e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063561909, Final residual = 5.4779541e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.4903089e-08, Final residual = 4.6502269e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14016503 0 0.25007591 water fraction, min, max = 0.036184205 -2.3727283e-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 = 0.13946751 0 0.25007591 water fraction, min, max = 0.036881718 -1.9437853e-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 = 0.14016503 0 0.25007591 water fraction, min, max = 0.036184205 -4.327315e-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 = 0.13946751 0 0.25007591 water fraction, min, max = 0.036881718 -4.322698e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050398808, Final residual = 4.4678205e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.4805451e-08, Final residual = 3.9288253e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 71.11 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.04956672 max: 0.73868277 fluxAdjustedLocalCo inlet-based: CoInlet=0.026871337 -> dtInletScale=22.328625 fluxAdjustedLocalCo dtLocalScale=0.81225666, dtInletScale=22.328625 -> dtScale=0.81225666 deltaT = 37.169855 Time = 395.675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389012 0 0.25007591 water fraction, min, max = 0.037448029 2.1139331e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833489 0 0.25007591 water fraction, min, max = 0.03801434 3.0464814e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389012 0 0.25007591 water fraction, min, max = 0.037448029 2.8138994e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833489 0 0.25007591 water fraction, min, max = 0.03801434 4.0653484e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011240653, Final residual = 2.0322148e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0456723e-07, Final residual = 6.3461839e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389012 0 0.25007591 water fraction, min, max = 0.037448029 -7.6753432e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833489 0 0.25007591 water fraction, min, max = 0.03801434 -6.7255508e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389012 0 0.25007591 water fraction, min, max = 0.037448029 -4.4603291e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833489 0 0.25007591 water fraction, min, max = 0.03801434 -3.8990062e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033070607, Final residual = 1.6504843e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6515449e-07, Final residual = 8.3683035e-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 = 0.1389012 0 0.25007591 water fraction, min, max = 0.037448029 -6.8311849e-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 = 0.13833489 0 0.25007591 water fraction, min, max = 0.03801434 -5.7308233e-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 = 0.1389012 0 0.25007591 water fraction, min, max = 0.037448029 -1.0358043e-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 = 0.13833489 0 0.25007591 water fraction, min, max = 0.03801434 -7.098504e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016892526, Final residual = 1.1567383e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605927e-07, Final residual = 2.37066e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389012 0 0.25007591 water fraction, min, max = 0.037448029 -9.821692e-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 = 0.13833489 0 0.25007591 water fraction, min, max = 0.03801434 -8.6193071e-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 = 0.1389012 0 0.25007591 water fraction, min, max = 0.037448029 -1.7309624e-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 = 0.13833489 0 0.25007591 water fraction, min, max = 0.03801434 -1.5231815e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011764086, Final residual = 1.1358178e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1361876e-07, Final residual = 2.5472085e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389012 0 0.25007591 water fraction, min, max = 0.037448029 -9.6098327e-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 = 0.13833489 0 0.25007591 water fraction, min, max = 0.03801434 -8.3095851e-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 = 0.1389012 0 0.25007591 water fraction, min, max = 0.037448029 -7.6418485e-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 = 0.13833489 0 0.25007591 water fraction, min, max = 0.03801434 -3.0222051e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077372213, Final residual = 3.3421981e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3579152e-08, Final residual = 9.4553694e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389012 0 0.25007591 water fraction, min, max = 0.037448029 -2.380683e-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 = 0.13833489 0 0.25007591 water fraction, min, max = 0.03801434 -2.0892156e-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 = 0.1389012 0 0.25007591 water fraction, min, max = 0.037448029 -2.0591565e-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 = 0.13833489 0 0.25007591 water fraction, min, max = 0.03801434 -2.8037949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054341203, Final residual = 1.3650358e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3769495e-08, Final residual = 9.3315423e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389012 0 0.25007591 water fraction, min, max = 0.037448029 -1.777853e-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 = 0.13833489 0 0.25007591 water fraction, min, max = 0.03801434 -1.4695987e-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 = 0.1389012 0 0.25007591 water fraction, min, max = 0.037448029 -1.5863256e-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 = 0.13833489 0 0.25007591 water fraction, min, max = 0.03801434 -1.3309104e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035320582, Final residual = 3.3339678e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.337406e-08, Final residual = 4.0718068e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389012 0 0.25007591 water fraction, min, max = 0.037448029 -6.2370921e-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 = 0.13833489 0 0.25007591 water fraction, min, max = 0.03801434 -5.4143956e-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 = 0.1389012 0 0.25007591 water fraction, min, max = 0.037448029 -2.8043689e-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 = 0.13833489 0 0.25007591 water fraction, min, max = 0.03801434 -2.8026091e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024549248, Final residual = 2.1230338e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1435428e-08, Final residual = 7.5005266e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389012 0 0.25007591 water fraction, min, max = 0.037448029 -3.7561399e-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 = 0.13833489 0 0.25007591 water fraction, min, max = 0.03801434 -2.9564359e-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 = 0.1389012 0 0.25007591 water fraction, min, max = 0.037448029 -2.9132749e-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 = 0.13833489 0 0.25007591 water fraction, min, max = 0.03801434 -2.8733061e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016601392, Final residual = 6.8788058e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8150004e-09, Final residual = 4.3653709e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1389012 0 0.25007591 water fraction, min, max = 0.037448029 -1.9630458e-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 = 0.13833489 0 0.25007591 water fraction, min, max = 0.03801434 -1.5912127e-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 = 0.1389012 0 0.25007591 water fraction, min, max = 0.037448029 -2.8045961e-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 = 0.13833489 0 0.25007591 water fraction, min, max = 0.03801434 -2.8028485e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011932484, Final residual = 3.7089966e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8025811e-09, Final residual = 1.0975909e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 74.04 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.041965408 max: 0.64709107 fluxAdjustedLocalCo inlet-based: CoInlet=0.021816843 -> dtInletScale=27.501687 fluxAdjustedLocalCo dtLocalScale=0.92722652, dtInletScale=27.501687 -> dtScale=0.92722652 deltaT = 34.453342 Time = 430.129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780997 0 0.25007591 water fraction, min, max = 0.038539262 8.2089307e-29 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728504 0 0.25007591 water fraction, min, max = 0.039064185 1.1570881e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780997 0 0.25007591 water fraction, min, max = 0.038539262 1.0563798e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728504 0 0.25007591 water fraction, min, max = 0.039064185 1.4888959e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005951196, Final residual = 5.2486235e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2798616e-08, Final residual = 1.8755916e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780997 0 0.25007591 water fraction, min, max = 0.038539262 -2.8827953e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728504 0 0.25007591 water fraction, min, max = 0.039064185 -2.5345267e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780997 0 0.25007591 water fraction, min, max = 0.038539262 -3.9770098e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728504 0 0.25007591 water fraction, min, max = 0.039064185 -3.4891262e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003199556, Final residual = 2.9052332e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9070056e-07, Final residual = 1.7983004e-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 = 0.13780997 0 0.25007591 water fraction, min, max = 0.038539262 -4.1962297e-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 = 0.13728504 0 0.25007591 water fraction, min, max = 0.039064185 1.8417622e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780997 0 0.25007591 water fraction, min, max = 0.038539262 -2.4355806e-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 = 0.13728504 0 0.25007591 water fraction, min, max = 0.039064185 -2.4127579e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015114411, Final residual = 9.4183354e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4541149e-08, Final residual = 9.7036564e-10, 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 = 0.13780997 0 0.25007591 water fraction, min, max = 0.038539262 -5.3128745e-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 = 0.13728504 0 0.25007591 water fraction, min, max = 0.039064185 1.8898667e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780997 0 0.25007591 water fraction, min, max = 0.038539262 -2.6259228e-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 = 0.13728504 0 0.25007591 water fraction, min, max = 0.039064185 -2.6257419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099328563, Final residual = 7.4399243e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4589941e-08, Final residual = 8.5170432e-10, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780997 0 0.25007591 water fraction, min, max = 0.038539262 -1.5264625e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13728504 0 0.25007591 water fraction, min, max = 0.039064185 -1.3369292e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780997 0 0.25007591 water fraction, min, max = 0.038539262 -2.6284942e-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 = 0.13728504 0 0.25007591 water fraction, min, max = 0.039064185 -2.6284369e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006545188, Final residual = 2.7189618e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.746919e-08, Final residual = 3.7011409e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780997 0 0.25007591 water fraction, min, max = 0.038539263 -1.2730753e-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 = 0.13728504 0 0.25007591 water fraction, min, max = 0.039064185 -9.460308e-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 = 0.13780997 0 0.25007591 water fraction, min, max = 0.038539263 -2.6266984e-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 = 0.13728504 0 0.25007591 water fraction, min, max = 0.039064185 -2.6265259e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045790099, Final residual = 2.2007585e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2402568e-08, Final residual = 3.2526181e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780997 0 0.25007591 water fraction, min, max = 0.038539262 -3.1820525e-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 = 0.13728504 0 0.25007591 water fraction, min, max = 0.039064185 -2.7984686e-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 = 0.13780997 0 0.25007591 water fraction, min, max = 0.038539262 -2.6274444e-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 = 0.13728504 0 0.25007591 water fraction, min, max = 0.039064185 -2.6273919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003060861, Final residual = 1.2727789e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3116168e-08, Final residual = 1.7565917e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780997 0 0.25007591 water fraction, min, max = 0.038539262 -8.6246642e-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 = 0.13728504 0 0.25007591 water fraction, min, max = 0.039064185 -5.8797498e-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 = 0.13780997 0 0.25007591 water fraction, min, max = 0.038539262 -2.6270355e-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 = 0.13728504 0 0.25007591 water fraction, min, max = 0.039064185 -2.6268653e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022060623, Final residual = 9.0005643e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7032913e-09, Final residual = 1.4521446e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780997 0 0.25007591 water fraction, min, max = 0.038539262 -2.3496571e-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 = 0.13728504 0 0.25007591 water fraction, min, max = 0.039064185 -2.030268e-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 = 0.13780997 0 0.25007591 water fraction, min, max = 0.038539262 -2.6270371e-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 = 0.13728504 0 0.25007591 water fraction, min, max = 0.039064185 -2.6269657e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014772546, Final residual = 1.4640566e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4885502e-08, Final residual = 4.5657146e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13780997 0 0.25007591 water fraction, min, max = 0.038539263 -5.8509156e-14 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 = 0.13728504 0 0.25007591 water fraction, min, max = 0.039064185 -9.9023988e-15 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 = 0.13780997 0 0.25007591 water fraction, min, max = 0.038539263 -2.6271612e-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 = 0.13728504 0 0.25007591 water fraction, min, max = 0.039064185 -2.6269919e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010772186, Final residual = 1.0407382e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.080571e-08, Final residual = 2.8986196e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 76.82 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.042712324 max: 0.60334848 fluxAdjustedLocalCo inlet-based: CoInlet=0.020222386 -> dtInletScale=29.670089 fluxAdjustedLocalCo dtLocalScale=0.99445018, dtInletScale=29.670089 -> dtScale=0.99445018 deltaT = 34.208992 Time = 464.338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676384 0 0.25007591 water fraction, min, max = 0.039585385 2.6744819e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624264 0 0.25007591 water fraction, min, max = 0.040106585 3.7502284e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676384 0 0.25007591 water fraction, min, max = 0.039585385 3.4124732e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624264 0 0.25007591 water fraction, min, max = 0.040106585 4.7810303e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0093136722, Final residual = 2.1660403e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1810181e-07, Final residual = 3.4843085e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676384 0 0.25007591 water fraction, min, max = 0.039585385 -9.3006076e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624264 0 0.25007591 water fraction, min, max = 0.040106585 -7.7023511e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676384 0 0.25007591 water fraction, min, max = 0.039585385 -1.0675553e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624264 0 0.25007591 water fraction, min, max = 0.040106585 -9.4031872e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039517798, Final residual = 2.0398155e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0379194e-07, Final residual = 8.3243359e-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 = 0.13676384 0 0.25007591 water fraction, min, max = 0.039585385 -1.0000995e-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 = 0.13624264 0 0.25007591 water fraction, min, max = 0.040106585 -5.2585646e-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 = 0.13676384 0 0.25007591 water fraction, min, max = 0.039585385 -1.9425399e-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 = 0.13624264 0 0.25007591 water fraction, min, max = 0.040106585 -1.9042055e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020883556, Final residual = 1.4741945e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4805345e-07, Final residual = 6.0144738e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676384 0 0.25007591 water fraction, min, max = 0.039585385 -4.2634114e-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 = 0.13624264 0 0.25007591 water fraction, min, max = 0.040106585 -3.6831866e-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 = 0.13676384 0 0.25007591 water fraction, min, max = 0.039585385 -3.592128e-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 = 0.13624264 0 0.25007591 water fraction, min, max = 0.040106585 -3.1394343e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013665496, Final residual = 6.6613308e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6631712e-08, Final residual = 8.6221078e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676384 0 0.25007591 water fraction, min, max = 0.039585385 -9.0803142e-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 = 0.13624264 0 0.25007591 water fraction, min, max = 0.040106585 5.9743195e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676384 0 0.25007591 water fraction, min, max = 0.039585385 -6.7796556e-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 = 0.13624264 0 0.25007591 water fraction, min, max = 0.040106585 -1.5491459e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074798069, Final residual = 2.6386681e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6629916e-08, Final residual = 4.3229673e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676384 0 0.25007591 water fraction, min, max = 0.039585385 -6.7419238e-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 = 0.13624264 0 0.25007591 water fraction, min, max = 0.040106585 -5.8693275e-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 = 0.13676384 0 0.25007591 water fraction, min, max = 0.039585385 -1.8235495e-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 = 0.13624264 0 0.25007591 water fraction, min, max = 0.040106585 -1.8033313e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004744412, Final residual = 1.513067e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5399057e-08, Final residual = 2.4284682e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676384 0 0.25007591 water fraction, min, max = 0.039585385 4.2801195e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624264 0 0.25007591 water fraction, min, max = 0.040106585 5.9821389e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676384 0 0.25007591 water fraction, min, max = 0.039585385 -6.6506483e-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 = 0.13624264 0 0.25007591 water fraction, min, max = 0.040106585 5.9822453e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025879479, Final residual = 9.2193955e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6676959e-09, Final residual = 1.6701957e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676384 0 0.25007591 water fraction, min, max = 0.039585385 -1.3625298e-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 = 0.13624264 0 0.25007591 water fraction, min, max = 0.040106585 -1.1842013e-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 = 0.13676384 0 0.25007591 water fraction, min, max = 0.039585385 -1.817381e-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 = 0.13624264 0 0.25007591 water fraction, min, max = 0.040106585 -1.7971597e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016323883, Final residual = 4.7337635e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3790892e-09, Final residual = 9.0488327e-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 = 0.13676384 0 0.25007591 water fraction, min, max = 0.039585385 4.2802512e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13624264 0 0.25007591 water fraction, min, max = 0.040106585 5.9823062e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676384 0 0.25007591 water fraction, min, max = 0.039585385 -6.459265e-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 = 0.13624264 0 0.25007591 water fraction, min, max = 0.040106585 5.9823059e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9575286e-05, Final residual = 9.9099279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167685e-08, Final residual = 2.027208e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13676384 0 0.25007591 water fraction, min, max = 0.039585385 -4.6799734e-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 = 0.13624264 0 0.25007591 water fraction, min, max = 0.040106585 -4.0616723e-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 = 0.13676384 0 0.25007591 water fraction, min, max = 0.039585385 -1.8127021e-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 = 0.13624264 0 0.25007591 water fraction, min, max = 0.040106585 -1.7924807e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6682565e-05, Final residual = 4.6020057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3057382e-09, Final residual = 4.2561863e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 79.9 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.043645753 max: 0.59890696 fluxAdjustedLocalCo inlet-based: CoInlet=0.020078965 -> dtInletScale=29.882018 fluxAdjustedLocalCo dtLocalScale=1.0018251, dtInletScale=29.882018 -> dtScale=1.0018251 deltaT = 34.269862 Time = 498.607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572052 0 0.25007591 water fraction, min, max = 0.040628713 8.3602532e-28 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519839 0 0.25007591 water fraction, min, max = 0.04115084 1.1675631e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572052 0 0.25007591 water fraction, min, max = 0.040628713 1.0600934e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519839 0 0.25007591 water fraction, min, max = 0.04115084 1.4788987e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0078589976, Final residual = 4.6914033e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7086978e-07, Final residual = 2.6762156e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572052 0 0.25007591 water fraction, min, max = 0.040628713 -1.367021e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519839 0 0.25007591 water fraction, min, max = 0.04115084 -1.1830987e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572052 0 0.25007591 water fraction, min, max = 0.040628713 -7.2309464e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519839 0 0.25007591 water fraction, min, max = 0.04115084 -6.3030963e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031456343, Final residual = 2.2912629e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.294808e-07, Final residual = 5.404686e-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 = 0.13572052 0 0.25007591 water fraction, min, max = 0.040628713 1.2781378e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519839 0 0.25007591 water fraction, min, max = 0.04115084 1.779836e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572052 0 0.25007591 water fraction, min, max = 0.040628713 -1.0814111e-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 = 0.13519839 0 0.25007591 water fraction, min, max = 0.04115084 -8.3136476e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014547616, Final residual = 9.2341282e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.260441e-08, Final residual = 8.5580229e-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 = 0.13572052 0 0.25007591 water fraction, min, max = 0.040628713 -2.164898e-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 = 0.13519839 0 0.25007591 water fraction, min, max = 0.04115084 -1.6276939e-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 = 0.13572052 0 0.25007591 water fraction, min, max = 0.040628713 -2.4490549e-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 = 0.13519839 0 0.25007591 water fraction, min, max = 0.04115084 -2.4426853e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084899429, Final residual = 7.8476134e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.857783e-08, Final residual = 5.9763269e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572052 0 0.25007591 water fraction, min, max = 0.040628713 -5.5316721e-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 = 0.13519839 0 0.25007591 water fraction, min, max = 0.04115084 -4.8436138e-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 = 0.13572052 0 0.25007591 water fraction, min, max = 0.040628713 -2.4496593e-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 = 0.13519839 0 0.25007591 water fraction, min, max = 0.04115084 -2.44164e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055496183, Final residual = 2.6038286e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6332113e-08, Final residual = 3.6911662e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572052 0 0.25007591 water fraction, min, max = 0.040628713 -2.5813034e-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 = 0.13519839 0 0.25007591 water fraction, min, max = 0.04115084 -2.2809208e-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 = 0.13572052 0 0.25007591 water fraction, min, max = 0.040628713 -2.4149988e-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 = 0.13519839 0 0.25007591 water fraction, min, max = 0.04115084 -2.4040508e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038232811, Final residual = 2.266382e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2947849e-08, Final residual = 7.5809818e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572052 0 0.25007591 water fraction, min, max = 0.040628713 -9.7732517e-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 = 0.13519839 0 0.25007591 water fraction, min, max = 0.04115084 -8.4828744e-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 = 0.13572052 0 0.25007591 water fraction, min, max = 0.040628713 -2.4284223e-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 = 0.13519839 0 0.25007591 water fraction, min, max = 0.04115084 -2.4203731e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026416218, Final residual = 9.2664185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6501595e-09, Final residual = 6.4516838e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572052 0 0.25007591 water fraction, min, max = 0.040628713 1.3104631e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519839 0 0.25007591 water fraction, min, max = 0.04115084 1.8236519e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572052 0 0.25007591 water fraction, min, max = 0.040628713 -2.2728727e-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 = 0.13519839 0 0.25007591 water fraction, min, max = 0.04115084 -2.2600431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018930353, Final residual = 8.7539129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2867275e-09, Final residual = 6.0188819e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572052 0 0.25007591 water fraction, min, max = 0.040628713 -2.5843077e-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 = 0.13519839 0 0.25007591 water fraction, min, max = 0.04115084 -2.2422605e-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 = 0.13572052 0 0.25007591 water fraction, min, max = 0.040628713 -2.3891254e-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 = 0.13519839 0 0.25007591 water fraction, min, max = 0.04115084 -2.3811949e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013394989, Final residual = 4.5348363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0381176e-09, Final residual = 6.5451098e-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 = 0.13572052 0 0.25007591 water fraction, min, max = 0.040628713 1.3104653e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13519839 0 0.25007591 water fraction, min, max = 0.04115084 1.8236547e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13572052 0 0.25007591 water fraction, min, max = 0.040628713 -2.2774023e-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 = 0.13519839 0 0.25007591 water fraction, min, max = 0.04115084 -2.2589405e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8206461e-05, Final residual = 3.242481e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0081291e-09, Final residual = 6.8132778e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 82.88 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.049247122 max: 0.58578122 fluxAdjustedLocalCo inlet-based: CoInlet=0.020114693 -> dtInletScale=29.828942 fluxAdjustedLocalCo dtLocalScale=1.0242732, dtInletScale=29.828942 -> dtScale=1.0242732 deltaT = 35.082833 Time = 533.69 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 = 0.13466388 0 0.25007591 water fraction, min, max = 0.041685354 2.5527828e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412936 0 0.25007591 water fraction, min, max = 0.042219867 3.5705352e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466388 0 0.25007591 water fraction, min, max = 0.041685354 3.2430086e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412936 0 0.25007591 water fraction, min, max = 0.042219867 4.530412e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062945217, Final residual = 4.7120092e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.742407e-07, Final residual = 5.1201775e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466388 0 0.25007591 water fraction, min, max = 0.041685354 -6.3871872e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412936 0 0.25007591 water fraction, min, max = 0.042219867 -5.523087e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466388 0 0.25007591 water fraction, min, max = 0.041685354 -3.1607713e-14 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 = 0.13412936 0 0.25007591 water fraction, min, max = 0.042219867 -3.1566714e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038153869, Final residual = 1.9483983e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.9469773e-07, Final residual = 6.3770694e-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 = 0.13466388 0 0.25007591 water fraction, min, max = 0.041685354 -2.7091156e-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 = 0.13412936 0 0.25007591 water fraction, min, max = 0.042219867 5.4619512e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466388 0 0.25007591 water fraction, min, max = 0.041685354 -2.3327259e-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 = 0.13412936 0 0.25007591 water fraction, min, max = 0.042219867 -2.3115515e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018522354, Final residual = 1.0732164e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777131e-07, Final residual = 3.9772396e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466388 0 0.25007591 water fraction, min, max = 0.041685354 -1.7192792e-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 = 0.13412936 0 0.25007591 water fraction, min, max = 0.042219867 -1.5069609e-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 = 0.13466388 0 0.25007591 water fraction, min, max = 0.041685354 -1.7465174e-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 = 0.13412936 0 0.25007591 water fraction, min, max = 0.042219867 -1.5355199e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012941085, Final residual = 3.0070918e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0384603e-08, Final residual = 5.4002967e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466388 0 0.25007591 water fraction, min, max = 0.041685354 -1.2028211e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412936 0 0.25007591 water fraction, min, max = 0.042219867 -1.0559788e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466388 0 0.25007591 water fraction, min, max = 0.041685354 -2.600658e-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 = 0.13412936 0 0.25007591 water fraction, min, max = 0.042219867 -2.6005801e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079613862, Final residual = 7.7747029e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7946055e-08, Final residual = 1.5018225e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466388 0 0.25007591 water fraction, min, max = 0.041685354 -3.2981988e-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 = 0.13412936 0 0.25007591 water fraction, min, max = 0.042219867 -2.7367551e-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 = 0.13466388 0 0.25007591 water fraction, min, max = 0.041685354 -2.5956758e-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 = 0.13412936 0 0.25007591 water fraction, min, max = 0.042219867 -2.5951614e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055185582, Final residual = 5.3534139e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3713685e-08, Final residual = 7.7908368e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466388 0 0.25007591 water fraction, min, max = 0.041685354 -6.8587433e-15 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 = 0.13412936 0 0.25007591 water fraction, min, max = 0.042219868 -4.7944727e-15 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 = 0.13466388 0 0.25007591 water fraction, min, max = 0.041685354 -2.5988864e-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 = 0.13412936 0 0.25007591 water fraction, min, max = 0.042219868 -2.59879e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034189525, Final residual = 7.1949081e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7958293e-09, Final residual = 8.247079e-10, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466388 0 0.25007591 water fraction, min, max = 0.041685354 -3.3482655e-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 = 0.13412936 0 0.25007591 water fraction, min, max = 0.042219867 5.5955845e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466388 0 0.25007591 water fraction, min, max = 0.041685354 -2.5974646e-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 = 0.13412936 0 0.25007591 water fraction, min, max = 0.042219867 -2.5970032e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024285983, Final residual = 3.6158054e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7350244e-09, Final residual = 6.782505e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466388 0 0.25007591 water fraction, min, max = 0.041685354 -6.5180895e-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 = 0.13412936 0 0.25007591 water fraction, min, max = 0.042219867 -4.4492193e-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 = 0.13466388 0 0.25007591 water fraction, min, max = 0.041685354 -2.598097e-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 = 0.13412936 0 0.25007591 water fraction, min, max = 0.042219867 -2.5978452e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001519638, Final residual = 6.3656342e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6922092e-09, Final residual = 7.7390321e-10, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466388 0 0.25007591 water fraction, min, max = 0.041685354 -3.3543587e-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 = 0.13412936 0 0.25007591 water fraction, min, max = 0.042219867 5.5956028e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13466388 0 0.25007591 water fraction, min, max = 0.041685354 -2.5979305e-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 = 0.13412936 0 0.25007591 water fraction, min, max = 0.042219867 -2.5974709e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010903017, Final residual = 1.8067458e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1509487e-09, Final residual = 3.5089085e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 85.8 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.053486311 max: 0.58735473 fluxAdjustedLocalCo inlet-based: CoInlet=0.020591866 -> dtInletScale=29.137719 fluxAdjustedLocalCo dtLocalScale=1.0215292, dtInletScale=29.137719 -> dtScale=1.0215292 deltaT = 35.802817 Time = 569.493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358388 0 0.25007591 water fraction, min, max = 0.04276535 7.8335444e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330384 0 0.25007591 water fraction, min, max = 0.043310834 1.0956589e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358388 0 0.25007591 water fraction, min, max = 0.04276535 9.9495206e-27 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330384 0 0.25007591 water fraction, min, max = 0.043310834 1.389746e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0099452321, Final residual = 5.1985451e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2235445e-07, Final residual = 6.6254523e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358388 0 0.25007591 water fraction, min, max = 0.04276535 -8.8378137e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330384 0 0.25007591 water fraction, min, max = 0.043310834 -6.6842658e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358388 0 0.25007591 water fraction, min, max = 0.04276535 -1.3328874e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330384 0 0.25007591 water fraction, min, max = 0.043310834 -1.3223458e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035251286, Final residual = 2.6013583e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5995221e-07, Final residual = 9.4518454e-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 = 0.13358388 0 0.25007591 water fraction, min, max = 0.042765351 -8.8838121e-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 = 0.1330384 0 0.25007591 water fraction, min, max = 0.043310834 -7.5327867e-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 = 0.13358388 0 0.25007591 water fraction, min, max = 0.042765351 -1.1950989e-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 = 0.1330384 0 0.25007591 water fraction, min, max = 0.043310834 -1.041779e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00197798, Final residual = 3.062286e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0822556e-08, Final residual = 4.8584614e-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 = 0.13358388 0 0.25007591 water fraction, min, max = 0.04276535 -8.2860546e-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 = 0.1330384 0 0.25007591 water fraction, min, max = 0.043310834 -7.2226465e-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 = 0.13358388 0 0.25007591 water fraction, min, max = 0.04276535 -8.2324662e-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 = 0.1330384 0 0.25007591 water fraction, min, max = 0.043310834 -7.3020192e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013343268, Final residual = 1.1420822e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.143674e-07, Final residual = 1.5686664e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358388 0 0.25007591 water fraction, min, max = 0.04276535 -5.1529931e-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 = 0.1330384 0 0.25007591 water fraction, min, max = 0.043310834 -4.4789574e-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 = 0.13358388 0 0.25007591 water fraction, min, max = 0.04276535 -9.2482916e-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 = 0.1330384 0 0.25007591 water fraction, min, max = 0.043310834 -9.1810443e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080526513, Final residual = 3.9809215e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0144106e-08, Final residual = 6.106209e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358388 0 0.25007591 water fraction, min, max = 0.04276535 -2.7042553e-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 = 0.1330384 0 0.25007591 water fraction, min, max = 0.043310834 -2.3570298e-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 = 0.13358388 0 0.25007591 water fraction, min, max = 0.04276535 -5.824699e-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 = 0.1330384 0 0.25007591 water fraction, min, max = 0.043310834 -5.5781132e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054613016, Final residual = 5.0243028e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0404197e-08, Final residual = 4.3579996e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358388 0 0.25007591 water fraction, min, max = 0.04276535 1.2294477e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330384 0 0.25007591 water fraction, min, max = 0.043310834 1.7121257e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358388 0 0.25007591 water fraction, min, max = 0.04276535 -7.1760597e-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 = 0.1330384 0 0.25007591 water fraction, min, max = 0.043310834 -7.0874761e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033212087, Final residual = 1.5451323e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5855141e-08, Final residual = 2.2922855e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358388 0 0.25007591 water fraction, min, max = 0.042765351 -2.2479467e-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 = 0.1330384 0 0.25007591 water fraction, min, max = 0.043310834 -1.9360236e-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 = 0.13358388 0 0.25007591 water fraction, min, max = 0.042765351 -7.2402184e-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 = 0.1330384 0 0.25007591 water fraction, min, max = 0.043310834 -7.1699e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022487203, Final residual = 5.24222e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3006521e-09, Final residual = 3.1024915e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358388 0 0.25007591 water fraction, min, max = 0.04276535 1.22946e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330384 0 0.25007591 water fraction, min, max = 0.043310834 1.7121412e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13358388 0 0.25007591 water fraction, min, max = 0.04276535 -6.8417736e-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 = 0.1330384 0 0.25007591 water fraction, min, max = 0.043310834 -6.7573063e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001407245, Final residual = 1.6845145e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7948e-09, Final residual = 5.2120565e-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 = 0.13358388 0 0.25007591 water fraction, min, max = 0.04276535 -6.0611518e-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 = 0.1330384 0 0.25007591 water fraction, min, max = 0.043310834 -2.4348023e-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 = 0.13358388 0 0.25007591 water fraction, min, max = 0.04276535 -7.2693869e-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 = 0.1330384 0 0.25007591 water fraction, min, max = 0.043310834 -7.1994494e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6828031e-05, Final residual = 8.9896976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9593448e-09, Final residual = 6.1726415e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 88.57 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.05773749 max: 0.58948413 fluxAdjustedLocalCo inlet-based: CoInlet=0.02101446 -> dtInletScale=28.551768 fluxAdjustedLocalCo dtLocalScale=1.0178391, dtInletScale=28.551768 -> dtScale=1.0178391 deltaT = 36.415412 Time = 605.909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248358 0 0.25007591 water fraction, min, max = 0.04386565 2.393504e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192876 0 0.25007591 water fraction, min, max = 0.044420467 3.3426864e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248358 0 0.25007591 water fraction, min, max = 0.04386565 3.0330087e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192876 0 0.25007591 water fraction, min, max = 0.044420467 4.2296104e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064603168, Final residual = 6.1243186e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.149355e-07, Final residual = 3.7870742e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248358 0 0.25007591 water fraction, min, max = 0.04386565 -3.5582602e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192876 0 0.25007591 water fraction, min, max = 0.044420467 -3.0303131e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248358 0 0.25007591 water fraction, min, max = 0.04386565 -1.8923119e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192876 0 0.25007591 water fraction, min, max = 0.044420467 -1.6344708e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033795478, Final residual = 2.682762e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6832839e-07, Final residual = 6.5857224e-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 = 0.13248358 0 0.25007591 water fraction, min, max = 0.04386565 -4.3163198e-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 = 0.13192876 0 0.25007591 water fraction, min, max = 0.044420467 -3.696178e-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 = 0.13248358 0 0.25007591 water fraction, min, max = 0.04386565 -2.3578265e-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 = 0.13192876 0 0.25007591 water fraction, min, max = 0.044420467 -8.8351031e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017479914, Final residual = 1.3116751e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165069e-07, Final residual = 3.8743234e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248358 0 0.25007591 water fraction, min, max = 0.04386565 -2.0377817e-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 = 0.13192876 0 0.25007591 water fraction, min, max = 0.044420467 -1.47495e-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 = 0.13248358 0 0.25007591 water fraction, min, max = 0.04386565 -3.1232484e-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 = 0.13192876 0 0.25007591 water fraction, min, max = 0.044420467 -3.0250108e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010952329, Final residual = 4.8876739e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8981038e-08, Final residual = 8.086229e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248358 0 0.25007591 water fraction, min, max = 0.04386565 -2.4898178e-08 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 = 0.13192876 0 0.25007591 water fraction, min, max = 0.044420467 -2.1065064e-08 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 = 0.13248358 0 0.25007591 water fraction, min, max = 0.04386565 -3.2002634e-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 = 0.13192876 0 0.25007591 water fraction, min, max = 0.044420467 -3.1591716e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007565798, Final residual = 3.5977714e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6002191e-08, Final residual = 5.3775489e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248358 0 0.25007591 water fraction, min, max = 0.04386565 -1.1102607e-09 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 = 0.13192876 0 0.25007591 water fraction, min, max = 0.044420467 -9.7537484e-10 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 = 0.13248358 0 0.25007591 water fraction, min, max = 0.04386565 -4.1704872e-11 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 = 0.13192876 0 0.25007591 water fraction, min, max = 0.044420467 -3.7489883e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053795383, Final residual = 2.5355209e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5421232e-08, Final residual = 4.5473184e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248358 0 0.25007591 water fraction, min, max = 0.04386565 -4.9835362e-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 = 0.13192876 0 0.25007591 water fraction, min, max = 0.044420467 -4.347597e-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 = 0.13248358 0 0.25007591 water fraction, min, max = 0.04386565 -3.1341967e-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 = 0.13192876 0 0.25007591 water fraction, min, max = 0.044420467 -3.0543929e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038711746, Final residual = 1.9914253e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9990832e-08, Final residual = 3.2980026e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248358 0 0.25007591 water fraction, min, max = 0.04386565 -4.3729375e-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 = 0.13192876 0 0.25007591 water fraction, min, max = 0.044420467 -3.8404444e-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 = 0.13248358 0 0.25007591 water fraction, min, max = 0.04386565 -3.1054006e-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 = 0.13192876 0 0.25007591 water fraction, min, max = 0.044420467 -3.0068239e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028988875, Final residual = 1.361895e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3655057e-08, Final residual = 2.4856495e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248358 0 0.25007591 water fraction, min, max = 0.04386565 -1.3455249e-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 = 0.13192876 0 0.25007591 water fraction, min, max = 0.044420467 -1.1841422e-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 = 0.13248358 0 0.25007591 water fraction, min, max = 0.04386565 -3.1125811e-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 = 0.13192876 0 0.25007591 water fraction, min, max = 0.044420467 -2.8769206e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021068787, Final residual = 1.1387393e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.158133e-08, Final residual = 1.7916162e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248358 0 0.25007591 water fraction, min, max = 0.04386565 3.7243046e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13192876 0 0.25007591 water fraction, min, max = 0.044420467 5.1771693e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13248358 0 0.25007591 water fraction, min, max = 0.04386565 -3.2977041e-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 = 0.13192876 0 0.25007591 water fraction, min, max = 0.044420467 -3.2928062e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016088708, Final residual = 7.8260483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1209322e-09, Final residual = 1.373289e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 91.12 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.065007284 max: 0.58351308 fluxAdjustedLocalCo inlet-based: CoInlet=0.021374023 -> dtInletScale=28.071458 fluxAdjustedLocalCo dtLocalScale=1.0282546, dtInletScale=28.071458 -> dtScale=1.0282546 deltaT = 37.413095 Time = 643.322 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 = 0.13135875 0 0.25007591 water fraction, min, max = 0.044990484 7.2444487e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078873 0 0.25007591 water fraction, min, max = 0.0455605 1.0126101e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135875 0 0.25007591 water fraction, min, max = 0.044990484 9.1892876e-26 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078873 0 0.25007591 water fraction, min, max = 0.0455605 1.2823881e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083277393, Final residual = 5.2239102e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2567061e-07, Final residual = 6.207923e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135875 0 0.25007591 water fraction, min, max = 0.044990484 -7.089974e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078873 0 0.25007591 water fraction, min, max = 0.0455605 -5.19541e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135875 0 0.25007591 water fraction, min, max = 0.044990484 -3.7838882e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13078873 0 0.25007591 water fraction, min, max = 0.0455605 -3.1114997e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043401975, Final residual = 2.3269414e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3210549e-07, Final residual = 2.8260667e-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 = 0.13135875 0 0.25007591 water fraction, min, max = 0.044990484 -3.0040184e-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 = 0.13078873 0 0.25007591 water fraction, min, max = 0.0455605 1.5368787e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135875 0 0.25007591 water fraction, min, max = 0.044990484 -1.6044853e-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 = 0.13078873 0 0.25007591 water fraction, min, max = 0.0455605 -1.4981175e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025553165, Final residual = 7.5336098e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5839239e-08, Final residual = 7.5978279e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135875 0 0.25007591 water fraction, min, max = 0.044990483 -2.9018047e-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 = 0.13078873 0 0.25007591 water fraction, min, max = 0.0455605 -2.5305172e-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 = 0.13135875 0 0.25007591 water fraction, min, max = 0.044990483 -7.331214e-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 = 0.13078873 0 0.25007591 water fraction, min, max = 0.0455605 -6.2805041e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018195051, Final residual = 4.6240268e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6319948e-08, Final residual = 5.8561258e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135875 0 0.25007591 water fraction, min, max = 0.044990484 -2.0315196e-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 = 0.13078873 0 0.25007591 water fraction, min, max = 0.045560501 -7.2437567e-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 = 0.13135875 0 0.25007591 water fraction, min, max = 0.044990484 -2.104718e-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 = 0.13078873 0 0.25007591 water fraction, min, max = 0.045560501 -2.0810111e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011340871, Final residual = 9.9816035e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012072e-07, Final residual = 5.1615651e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135875 0 0.25007591 water fraction, min, max = 0.044990484 -9.737628e-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 = 0.13078873 0 0.25007591 water fraction, min, max = 0.0455605 -8.4399663e-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 = 0.13135875 0 0.25007591 water fraction, min, max = 0.044990484 -2.0698784e-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 = 0.13078873 0 0.25007591 water fraction, min, max = 0.0455605 -2.0299548e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078704043, Final residual = 6.7430355e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.744625e-08, Final residual = 3.1938326e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135875 0 0.25007591 water fraction, min, max = 0.044990483 -6.0257333e-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 = 0.13078873 0 0.25007591 water fraction, min, max = 0.0455605 -4.7212225e-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 = 0.13135875 0 0.25007591 water fraction, min, max = 0.044990483 -2.1003517e-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 = 0.13078873 0 0.25007591 water fraction, min, max = 0.0455605 -2.0764506e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048878775, Final residual = 3.9190789e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9371789e-08, Final residual = 8.9177664e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135875 0 0.25007591 water fraction, min, max = 0.044990484 -1.0287617e-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 = 0.13078873 0 0.25007591 water fraction, min, max = 0.0455605 -8.5643202e-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 = 0.13135875 0 0.25007591 water fraction, min, max = 0.044990484 -2.0717111e-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 = 0.13078873 0 0.25007591 water fraction, min, max = 0.0455605 -2.0307114e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034324102, Final residual = 2.5180504e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5278316e-08, Final residual = 6.0013709e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135875 0 0.25007591 water fraction, min, max = 0.044990483 -8.9729276e-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 = 0.13078873 0 0.25007591 water fraction, min, max = 0.0455605 -5.167527e-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 = 0.13135875 0 0.25007591 water fraction, min, max = 0.044990483 -2.0950591e-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 = 0.13078873 0 0.25007591 water fraction, min, max = 0.0455605 -2.0675014e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021473478, Final residual = 1.5278902e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5506259e-08, Final residual = 4.1389925e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135875 0 0.25007591 water fraction, min, max = 0.044990484 -2.1737546e-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 = 0.13078873 0 0.25007591 water fraction, min, max = 0.0455605 -1.8676301e-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 = 0.13135875 0 0.25007591 water fraction, min, max = 0.044990484 -2.0734342e-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 = 0.13078873 0 0.25007591 water fraction, min, max = 0.0455605 -2.0319557e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015248434, Final residual = 9.4767506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.824926e-09, Final residual = 6.0214953e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 93.61 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.068963341 max: 0.59341006 fluxAdjustedLocalCo inlet-based: CoInlet=0.021959613 -> dtInletScale=27.322886 fluxAdjustedLocalCo dtLocalScale=1.0111052, dtInletScale=27.322886 -> dtScale=1.0111052 deltaT = 37.783522 Time = 681.105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021307 0 0.25007591 water fraction, min, max = 0.046136161 2.1859686e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963741 0 0.25007591 water fraction, min, max = 0.046711822 3.0414928e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021307 0 0.25007591 water fraction, min, max = 0.046136161 2.7546001e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963741 0 0.25007591 water fraction, min, max = 0.046711822 3.8262074e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085868063, Final residual = 8.1491053e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1736661e-07, Final residual = 3.5681508e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021307 0 0.25007591 water fraction, min, max = 0.046136161 -2.3340729e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963741 0 0.25007591 water fraction, min, max = 0.046711822 -2.0051053e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021307 0 0.25007591 water fraction, min, max = 0.046136161 -7.2071376e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963741 0 0.25007591 water fraction, min, max = 0.046711822 -6.1889356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034578919, Final residual = 2.6781476e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6784023e-07, Final residual = 8.9909882e-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 = 0.13021307 0 0.25007591 water fraction, min, max = 0.046136161 3.2753813e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963741 0 0.25007591 water fraction, min, max = 0.046711822 4.5375007e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021307 0 0.25007591 water fraction, min, max = 0.046136161 -2.888338e-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 = 0.12963741 0 0.25007591 water fraction, min, max = 0.046711822 -2.8820381e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001901996, Final residual = 5.9019724e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9308303e-08, Final residual = 6.7589085e-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 = 0.13021307 0 0.25007591 water fraction, min, max = 0.046136161 -1.0746542e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963741 0 0.25007591 water fraction, min, max = 0.046711822 -9.2772452e-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 = 0.13021307 0 0.25007591 water fraction, min, max = 0.046136161 -1.1954736e-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 = 0.12963741 0 0.25007591 water fraction, min, max = 0.046711822 -1.0419919e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012565533, Final residual = 4.6052344e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6201114e-08, Final residual = 8.2328821e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021307 0 0.25007591 water fraction, min, max = 0.046136161 -7.1321867e-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 = 0.12963741 0 0.25007591 water fraction, min, max = 0.046711822 -6.1355061e-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 = 0.13021307 0 0.25007591 water fraction, min, max = 0.046136161 -2.1947946e-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 = 0.12963741 0 0.25007591 water fraction, min, max = 0.046711822 -2.1938925e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086733021, Final residual = 7.5430959e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5607305e-08, Final residual = 9.836892e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021307 0 0.25007591 water fraction, min, max = 0.046136161 -3.3832861e-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 = 0.12963741 0 0.25007591 water fraction, min, max = 0.046711822 -2.9221607e-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 = 0.13021307 0 0.25007591 water fraction, min, max = 0.046136161 -2.9051055e-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 = 0.12963741 0 0.25007591 water fraction, min, max = 0.046711822 -2.8998266e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063196378, Final residual = 4.73729e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7455692e-08, Final residual = 6.7923929e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021307 0 0.25007591 water fraction, min, max = 0.046136161 -3.6859897e-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 = 0.12963741 0 0.25007591 water fraction, min, max = 0.046711822 -3.1757653e-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 = 0.13021307 0 0.25007591 water fraction, min, max = 0.046136161 -2.9070077e-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 = 0.12963741 0 0.25007591 water fraction, min, max = 0.046711822 -2.9019571e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044832147, Final residual = 2.2399436e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2527611e-08, Final residual = 1.0695455e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021307 0 0.25007591 water fraction, min, max = 0.046136161 -9.2035608e-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 = 0.12963741 0 0.25007591 water fraction, min, max = 0.046711822 -7.9498767e-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 = 0.13021307 0 0.25007591 water fraction, min, max = 0.046136161 -2.9061615e-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 = 0.12963741 0 0.25007591 water fraction, min, max = 0.046711822 -2.8996271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033377217, Final residual = 2.5063071e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5238753e-08, Final residual = 6.2816151e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021307 0 0.25007591 water fraction, min, max = 0.046136161 3.3369466e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963741 0 0.25007591 water fraction, min, max = 0.046711822 4.6194022e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13021307 0 0.25007591 water fraction, min, max = 0.046136161 -2.9071133e-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 = 0.12963741 0 0.25007591 water fraction, min, max = 0.046711822 -2.9020184e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002441673, Final residual = 4.535094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6420673e-09, Final residual = 8.6144773e-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 = 0.13021307 0 0.25007591 water fraction, min, max = 0.046136161 -1.4884993e-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 = 0.12963741 0 0.25007591 water fraction, min, max = 0.046711822 -5.9282065e-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 = 0.13021307 0 0.25007591 water fraction, min, max = 0.046136161 -2.9037637e-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 = 0.12963741 0 0.25007591 water fraction, min, max = 0.046711822 -2.8911041e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018608877, Final residual = 6.4069491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8888251e-09, Final residual = 3.8596203e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 96.15 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.077429197 max: 0.58867444 fluxAdjustedLocalCo inlet-based: CoInlet=0.022177035 -> dtInletScale=27.055015 fluxAdjustedLocalCo dtLocalScale=1.0192391, dtInletScale=27.055015 -> dtScale=1.0192391 deltaT = 38.470495 Time = 719.576 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 = 0.12905128 0 0.25007591 water fraction, min, max = 0.047297949 6.4192183e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846515 0 0.25007591 water fraction, min, max = 0.047884076 8.9092116e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905128 0 0.25007591 water fraction, min, max = 0.047297949 8.0596593e-25 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846515 0 0.25007591 water fraction, min, max = 0.047884076 1.1166051e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066424089, Final residual = 3.6620978e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.6851209e-07, Final residual = 5.3210718e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905128 0 0.25007591 water fraction, min, max = 0.047297949 -2.4707791e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846515 0 0.25007591 water fraction, min, max = 0.047884076 -2.1148172e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905128 0 0.25007591 water fraction, min, max = 0.047297949 -1.2383034e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846515 0 0.25007591 water fraction, min, max = 0.047884076 -1.2278613e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00432712, Final residual = 2.5285384e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5227048e-07, Final residual = 7.744659e-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 = 0.12905128 0 0.25007591 water fraction, min, max = 0.047297949 -7.1119905e-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 = 0.12846515 0 0.25007591 water fraction, min, max = 0.047884076 1.3160384e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905128 0 0.25007591 water fraction, min, max = 0.047297949 -2.9504185e-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 = 0.12846515 0 0.25007591 water fraction, min, max = 0.047884076 -3.0440869e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025143676, Final residual = 1.035172e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0430905e-07, Final residual = 4.0116412e-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 = 0.12905128 0 0.25007591 water fraction, min, max = 0.047297949 -1.7560408e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846515 0 0.25007591 water fraction, min, max = 0.047884076 -1.5018816e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905128 0 0.25007591 water fraction, min, max = 0.047297949 -1.5542994e-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 = 0.12846515 0 0.25007591 water fraction, min, max = 0.047884076 -1.3174559e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017946413, Final residual = 8.6877957e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6935913e-08, Final residual = 8.3877451e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905128 0 0.25007591 water fraction, min, max = 0.047297949 -4.9361042e-08 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 = 0.12846515 0 0.25007591 water fraction, min, max = 0.047884076 -4.2112312e-08 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 = 0.12905128 0 0.25007591 water fraction, min, max = 0.047297949 -3.4902324e-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 = 0.12846515 0 0.25007591 water fraction, min, max = 0.047884076 -3.4889605e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012211791, Final residual = 5.6820725e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.717514e-08, Final residual = 6.0920298e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905128 0 0.25007591 water fraction, min, max = 0.047297949 -7.386157e-10 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 = 0.12846515 0 0.25007591 water fraction, min, max = 0.047884076 -6.2609853e-10 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 = 0.12905128 0 0.25007591 water fraction, min, max = 0.047297949 -3.47793e-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 = 0.12846515 0 0.25007591 water fraction, min, max = 0.047884076 -3.4765844e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088766746, Final residual = 3.8037065e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8184133e-08, Final residual = 3.9635157e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905128 0 0.25007591 water fraction, min, max = 0.047297949 -1.7234271e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12846515 0 0.25007591 water fraction, min, max = 0.047884076 -1.4697698e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905128 0 0.25007591 water fraction, min, max = 0.047297949 -3.4856009e-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 = 0.12846515 0 0.25007591 water fraction, min, max = 0.047884076 -3.4844006e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061133691, Final residual = 2.5111909e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5476192e-08, Final residual = 2.6801804e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905128 0 0.25007591 water fraction, min, max = 0.047297949 -6.9087877e-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 = 0.12846515 0 0.25007591 water fraction, min, max = 0.047884076 -6.9040646e-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 = 0.12905128 0 0.25007591 water fraction, min, max = 0.047297949 -3.4866499e-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 = 0.12846515 0 0.25007591 water fraction, min, max = 0.047884076 -3.4801256e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046028838, Final residual = 1.8105804e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.845584e-08, Final residual = 1.9455337e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905128 0 0.25007591 water fraction, min, max = 0.047297949 -1.4468718e-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 = 0.12846515 0 0.25007591 water fraction, min, max = 0.047884076 -1.1905372e-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 = 0.12905128 0 0.25007591 water fraction, min, max = 0.047297949 -3.4859171e-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 = 0.12846515 0 0.25007591 water fraction, min, max = 0.047884076 -3.4846075e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032132173, Final residual = 1.1094081e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1536199e-08, Final residual = 1.2029236e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905128 0 0.25007591 water fraction, min, max = 0.047297949 -3.0671456e-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 = 0.12846515 0 0.25007591 water fraction, min, max = 0.047884076 1.3374849e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12905128 0 0.25007591 water fraction, min, max = 0.047297949 -3.4916258e-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 = 0.12846515 0 0.25007591 water fraction, min, max = 0.047884076 -3.4834348e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024630418, Final residual = 8.7124076e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4411401e-09, Final residual = 1.035892e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 98.82 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.083754742 max: 0.5942207 fluxAdjustedLocalCo inlet-based: CoInlet=0.022580254 -> dtInletScale=26.571889 fluxAdjustedLocalCo dtLocalScale=1.0097258, dtInletScale=26.571889 -> dtScale=1.0097258 deltaT = 38.78454 Time = 758.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787424 0 0.25007591 water fraction, min, max = 0.048474988 1.8484122e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728333 0 0.25007591 water fraction, min, max = 0.0490659 2.5512111e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787424 0 0.25007591 water fraction, min, max = 0.048474988 2.3028791e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728333 0 0.25007591 water fraction, min, max = 0.0490659 3.1726775e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0094445772, Final residual = 3.1917627e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2049719e-07, Final residual = 9.398934e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787424 0 0.25007591 water fraction, min, max = 0.048474988 -7.3020412e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728333 0 0.25007591 water fraction, min, max = 0.0490659 -1.9784636e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787424 0 0.25007591 water fraction, min, max = 0.048474988 -1.6615524e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728333 0 0.25007591 water fraction, min, max = 0.0490659 -1.6504196e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039359751, Final residual = 7.9319843e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.918677e-08, Final residual = 8.7972043e-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 = 0.12787424 0 0.25007591 water fraction, min, max = 0.048474988 -6.3589599e-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 = 0.12728333 0 0.25007591 water fraction, min, max = 0.0490659 -5.3775039e-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 = 0.12787424 0 0.25007591 water fraction, min, max = 0.048474988 -3.7173431e-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 = 0.12728333 0 0.25007591 water fraction, min, max = 0.0490659 -3.708459e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002446397, Final residual = 1.5851109e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5948972e-07, Final residual = 6.6671872e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787424 0 0.25007591 water fraction, min, max = 0.048474988 -2.2134812e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12728333 0 0.25007591 water fraction, min, max = 0.0490659 -1.8800831e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787424 0 0.25007591 water fraction, min, max = 0.048474988 -2.1980657e-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 = 0.12728333 0 0.25007591 water fraction, min, max = 0.0490659 -1.8984545e-09 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017287804, Final residual = 9.457508e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4480987e-08, Final residual = 3.8600645e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787424 0 0.25007591 water fraction, min, max = 0.048474988 -8.0265107e-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 = 0.12728333 0 0.25007591 water fraction, min, max = 0.0490659 -6.882719e-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 = 0.12787424 0 0.25007591 water fraction, min, max = 0.048474988 -2.3484491e-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 = 0.12728333 0 0.25007591 water fraction, min, max = 0.0490659 -3.6427391e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011525957, Final residual = 6.417353e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4492217e-08, Final residual = 8.4376184e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787424 0 0.25007591 water fraction, min, max = 0.048474988 -9.1747684e-09 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 = 0.12728333 0 0.25007591 water fraction, min, max = 0.0490659 -7.8199505e-09 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 = 0.12787424 0 0.25007591 water fraction, min, max = 0.048474988 -2.389254e-11 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 = 0.12728333 0 0.25007591 water fraction, min, max = 0.0490659 -2.0682802e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083807633, Final residual = 2.587773e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6291179e-08, Final residual = 2.7429972e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787424 0 0.25007591 water fraction, min, max = 0.048474988 -7.2643437e-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 = 0.12728333 0 0.25007591 water fraction, min, max = 0.0490659 -6.2188014e-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 = 0.12787424 0 0.25007591 water fraction, min, max = 0.048474988 -3.4340175e-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 = 0.12728333 0 0.25007591 water fraction, min, max = 0.0490659 -3.4185522e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056474968, Final residual = 2.5897395e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6238913e-08, Final residual = 7.9944031e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787424 0 0.25007591 water fraction, min, max = 0.048474988 -7.9193211e-10 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 = 0.12728333 0 0.25007591 water fraction, min, max = 0.0490659 -6.8966142e-10 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 = 0.12787424 0 0.25007591 water fraction, min, max = 0.048474988 -2.3981631e-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 = 0.12728333 0 0.25007591 water fraction, min, max = 0.0490659 -2.3980319e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041475076, Final residual = 2.8099026e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.842376e-08, Final residual = 9.7423808e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787424 0 0.25007591 water fraction, min, max = 0.048474988 2.7292287e-24 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 = 0.12728333 0 0.25007591 water fraction, min, max = 0.0490659 3.747667e-24 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 = 0.12787424 0 0.25007591 water fraction, min, max = 0.048474988 -3.3678661e-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 = 0.12728333 0 0.25007591 water fraction, min, max = 0.0490659 -3.3518633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028599948, Final residual = 6.991621e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3632822e-09, Final residual = 2.0365441e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787424 0 0.25007591 water fraction, min, max = 0.048474988 -3.6022354e-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 = 0.12728333 0 0.25007591 water fraction, min, max = 0.0490659 -3.1341786e-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 = 0.12787424 0 0.25007591 water fraction, min, max = 0.048474988 -2.3977106e-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 = 0.12728333 0 0.25007591 water fraction, min, max = 0.0490659 -2.3975771e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021292113, Final residual = 6.7707525e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1130947e-09, Final residual = 1.3151175e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 101.56 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.087901628 max: 0.6010431 fluxAdjustedLocalCo inlet-based: CoInlet=0.022764582 -> dtInletScale=26.356732 fluxAdjustedLocalCo dtLocalScale=0.99826451, dtInletScale=26.356732 -> dtScale=0.99826451 deltaT = 38.705387 Time = 797.066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669362 0 0.25007591 water fraction, min, max = 0.049655606 5.1365667e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610392 0 0.25007591 water fraction, min, max = 0.050245312 7.0309074e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669362 0 0.25007591 water fraction, min, max = 0.049655606 6.3277683e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610392 0 0.25007591 water fraction, min, max = 0.050245312 8.6457178e-24 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065325939, Final residual = 4.6693126e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6898487e-07, Final residual = 2.7776252e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669362 0 0.25007591 water fraction, min, max = 0.049655606 -5.6829129e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610392 0 0.25007591 water fraction, min, max = 0.050245312 -4.8082681e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669362 0 0.25007591 water fraction, min, max = 0.049655606 -2.7654855e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610392 0 0.25007591 water fraction, min, max = 0.050245312 -2.3878498e-12 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003935028, Final residual = 3.6032382e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.597626e-07, Final residual = 3.6045817e-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 = 0.12669362 0 0.25007591 water fraction, min, max = 0.049655606 -3.9072015e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610392 0 0.25007591 water fraction, min, max = 0.050245312 -3.3188065e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669362 0 0.25007591 water fraction, min, max = 0.049655606 -2.7969829e-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 = 0.12610392 0 0.25007591 water fraction, min, max = 0.050245312 -2.7950935e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022382746, Final residual = 2.2193155e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2301835e-07, Final residual = 5.8278371e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669362 0 0.25007591 water fraction, min, max = 0.049655606 -2.3726536e-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 = 0.12610392 0 0.25007591 water fraction, min, max = 0.050245312 -2.0255121e-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 = 0.12669362 0 0.25007591 water fraction, min, max = 0.049655606 -2.9252997e-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 = 0.12610392 0 0.25007591 water fraction, min, max = 0.050245312 -2.4933479e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015318793, Final residual = 1.3614262e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3623307e-07, Final residual = 9.5645329e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669362 0 0.25007591 water fraction, min, max = 0.049655606 -4.5075665e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610392 0 0.25007591 water fraction, min, max = 0.050245312 -3.9049603e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669362 0 0.25007591 water fraction, min, max = 0.049655606 -3.289473e-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 = 0.12610392 0 0.25007591 water fraction, min, max = 0.050245312 -3.2890681e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011020954, Final residual = 9.963208e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9920247e-08, Final residual = 3.8596218e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669362 0 0.25007591 water fraction, min, max = 0.049655606 -2.1720039e-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 = 0.12610392 0 0.25007591 water fraction, min, max = 0.050245312 -1.8306794e-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 = 0.12669362 0 0.25007591 water fraction, min, max = 0.049655606 -3.2965994e-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 = 0.12610392 0 0.25007591 water fraction, min, max = 0.050245312 -3.2928427e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081606245, Final residual = 7.4585726e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4691228e-08, Final residual = 3.8795403e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669362 0 0.25007591 water fraction, min, max = 0.049655606 -1.4979663e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12610392 0 0.25007591 water fraction, min, max = 0.050245312 -1.2666141e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669362 0 0.25007591 water fraction, min, max = 0.049655606 -3.2907982e-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 = 0.12610392 0 0.25007591 water fraction, min, max = 0.050245312 -3.2902705e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060309504, Final residual = 5.8225191e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8419768e-08, Final residual = 2.3138336e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669362 0 0.25007591 water fraction, min, max = 0.049655606 -3.9375833e-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 = 0.12610392 0 0.25007591 water fraction, min, max = 0.050245312 -3.3089578e-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 = 0.12669362 0 0.25007591 water fraction, min, max = 0.049655606 -3.2962519e-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 = 0.12610392 0 0.25007591 water fraction, min, max = 0.050245312 -3.2927661e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046722179, Final residual = 4.2120511e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2164385e-08, Final residual = 7.9377879e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669362 0 0.25007591 water fraction, min, max = 0.049655606 -4.4714517e-09 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 = 0.12610392 0 0.25007591 water fraction, min, max = 0.050245312 -3.7638087e-09 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 = 0.12669362 0 0.25007591 water fraction, min, max = 0.049655606 -3.2897944e-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 = 0.12610392 0 0.25007591 water fraction, min, max = 0.050245312 -3.2878448e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035025836, Final residual = 3.4891609e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4955044e-08, Final residual = 6.6051847e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12669362 0 0.25007591 water fraction, min, max = 0.049655606 -1.8284189e-11 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 = 0.12610392 0 0.25007591 water fraction, min, max = 0.050245312 -1.4169474e-11 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 = 0.12669362 0 0.25007591 water fraction, min, max = 0.049655606 -3.2947233e-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 = 0.12610392 0 0.25007591 water fraction, min, max = 0.050245312 -3.2912845e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027726762, Final residual = 2.5134536e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5260256e-08, Final residual = 5.5785691e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 104.31 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.094160169 max: 0.60108498 fluxAdjustedLocalCo inlet-based: CoInlet=0.022718124 -> dtInletScale=26.410632 fluxAdjustedLocalCo dtLocalScale=0.99819497, dtInletScale=26.410632 -> dtScale=0.99819497 deltaT = 38.626397 Time = 835.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551541 0 0.25007591 water fraction, min, max = 0.050833815 1.3443012e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492691 0 0.25007591 water fraction, min, max = 0.051422317 1.3443012e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551541 0 0.25007591 water fraction, min, max = 0.050833815 1.3443012e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492691 0 0.25007591 water fraction, min, max = 0.051422317 1.3443012e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085662117, Final residual = 2.7890693e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8037532e-07, Final residual = 6.4608007e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551541 0 0.25007591 water fraction, min, max = 0.050833815 -2.1372119e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492691 0 0.25007591 water fraction, min, max = 0.051422317 -1.4250949e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551541 0 0.25007591 water fraction, min, max = 0.050833815 -6.6057635e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492691 0 0.25007591 water fraction, min, max = 0.051422317 -1.8810007e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041390392, Final residual = 1.9954531e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9880077e-07, Final residual = 8.8647744e-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 = 0.12551541 0 0.25007591 water fraction, min, max = 0.050833815 -2.0842555e-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 = 0.12492691 0 0.25007591 water fraction, min, max = 0.051422317 -1.536167e-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 = 0.12551541 0 0.25007591 water fraction, min, max = 0.050833815 -2.8967662e-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 = 0.12492691 0 0.25007591 water fraction, min, max = 0.051422317 -1.8916575e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026511741, Final residual = 2.3769961e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3940824e-07, Final residual = 4.605062e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551541 0 0.25007591 water fraction, min, max = 0.050833815 -2.0458362e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492691 0 0.25007591 water fraction, min, max = 0.051422317 -1.7641573e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551541 0 0.25007591 water fraction, min, max = 0.050833815 -1.0622321e-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 = 0.12492691 0 0.25007591 water fraction, min, max = 0.051422317 -9.0329777e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019511986, Final residual = 1.4502816e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4490429e-07, Final residual = 9.7414706e-10, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551541 0 0.25007591 water fraction, min, max = 0.050833815 -1.7364257e-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 = 0.12492691 0 0.25007591 water fraction, min, max = 0.051422317 -1.1956696e-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 = 0.12551541 0 0.25007591 water fraction, min, max = 0.050833815 -2.9446149e-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 = 0.12492691 0 0.25007591 water fraction, min, max = 0.051422317 -2.938971e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013218309, Final residual = 7.1873792e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2140204e-08, Final residual = 1.1976678e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551541 0 0.25007591 water fraction, min, max = 0.050833815 -7.187207e-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 = 0.12492691 0 0.25007591 water fraction, min, max = 0.051422317 -6.0401935e-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 = 0.12551541 0 0.25007591 water fraction, min, max = 0.050833815 -2.9397564e-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 = 0.12492691 0 0.25007591 water fraction, min, max = 0.051422317 -2.9317302e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096945678, Final residual = 5.0498539e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0687435e-08, Final residual = 8.3453e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551541 0 0.25007591 water fraction, min, max = 0.050833815 1.3443012e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492691 0 0.25007591 water fraction, min, max = 0.051422317 1.3443012e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551541 0 0.25007591 water fraction, min, max = 0.050833815 -2.9422247e-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 = 0.12492691 0 0.25007591 water fraction, min, max = 0.051422317 -2.9367236e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065538341, Final residual = 3.268223e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2776062e-08, Final residual = 7.8713254e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551541 0 0.25007591 water fraction, min, max = 0.050833815 -2.1353112e-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 = 0.12492691 0 0.25007591 water fraction, min, max = 0.051422317 -1.7854311e-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 = 0.12551541 0 0.25007591 water fraction, min, max = 0.050833815 -2.9416987e-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 = 0.12492691 0 0.25007591 water fraction, min, max = 0.051422317 -2.9337621e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048593679, Final residual = 2.4964442e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5019029e-08, Final residual = 6.6246771e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551541 0 0.25007591 water fraction, min, max = 0.050833815 1.3443012e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12492691 0 0.25007591 water fraction, min, max = 0.051422317 1.3443012e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551541 0 0.25007591 water fraction, min, max = 0.050833815 -2.8816848e-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 = 0.12492691 0 0.25007591 water fraction, min, max = 0.051422317 -2.6170356e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033227815, Final residual = 2.0241941e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0331424e-08, Final residual = 4.354107e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551541 0 0.25007591 water fraction, min, max = 0.050833815 -6.3011643e-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 = 0.12492691 0 0.25007591 water fraction, min, max = 0.051422317 -5.1396078e-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 = 0.12551541 0 0.25007591 water fraction, min, max = 0.050833815 -2.9666193e-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 = 0.12492691 0 0.25007591 water fraction, min, max = 0.051422317 -2.9639295e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002489694, Final residual = 1.9663203e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9714743e-08, Final residual = 8.0679919e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 107.13 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.096561319 max: 0.59506896 fluxAdjustedLocalCo inlet-based: CoInlet=0.02267176 -> dtInletScale=26.464641 fluxAdjustedLocalCo dtLocalScale=1.0082865, dtInletScale=26.464641 -> dtScale=1.0082865 deltaT = 38.944965 Time = 874.637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433356 0 0.25007591 water fraction, min, max = 0.052015673 1.344404e-23 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 = 0.1237402 0 0.25007591 water fraction, min, max = 0.052609029 1.344404e-23 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 = 0.12433356 0 0.25007591 water fraction, min, max = 0.052015673 1.344404e-23 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 = 0.1237402 0 0.25007591 water fraction, min, max = 0.052609029 1.344404e-23 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074937755, Final residual = 1.6066108e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110386e-07, Final residual = 9.5216301e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433356 0 0.25007591 water fraction, min, max = 0.052015674 -3.6514371e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237402 0 0.25007591 water fraction, min, max = 0.05260903 -3.0530533e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433356 0 0.25007591 water fraction, min, max = 0.052015674 -7.9139422e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237402 0 0.25007591 water fraction, min, max = 0.05260903 -6.7651363e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003579345, Final residual = 1.2085781e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076766e-07, Final residual = 1.9934331e-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 = 0.12433356 0 0.25007591 water fraction, min, max = 0.052015673 -2.8121866e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237402 0 0.25007591 water fraction, min, max = 0.05260903 -2.2520853e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433356 0 0.25007591 water fraction, min, max = 0.052015673 -4.9238066e-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 = 0.1237402 0 0.25007591 water fraction, min, max = 0.05260903 -4.9111048e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002055787, Final residual = 8.1614439e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2106611e-08, Final residual = 8.5041107e-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 = 0.12433356 0 0.25007591 water fraction, min, max = 0.052015673 -5.8358245e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237402 0 0.25007591 water fraction, min, max = 0.052609029 -4.9854318e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433356 0 0.25007591 water fraction, min, max = 0.052015673 -3.6659005e-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 = 0.1237402 0 0.25007591 water fraction, min, max = 0.052609029 -3.4416814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014108086, Final residual = 3.9470377e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9662165e-08, Final residual = 6.8632954e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433356 0 0.25007591 water fraction, min, max = 0.052015673 -7.9155524e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237402 0 0.25007591 water fraction, min, max = 0.052609029 -6.7741847e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433356 0 0.25007591 water fraction, min, max = 0.052015673 -3.4454764e-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 = 0.1237402 0 0.25007591 water fraction, min, max = 0.052609029 -3.4454065e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010280283, Final residual = 6.4945088e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5165069e-08, Final residual = 9.083986e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433356 0 0.25007591 water fraction, min, max = 0.052015673 -3.4232166e-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 = 0.1237402 0 0.25007591 water fraction, min, max = 0.05260903 -2.9689855e-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 = 0.12433356 0 0.25007591 water fraction, min, max = 0.052015673 -3.4424348e-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 = 0.1237402 0 0.25007591 water fraction, min, max = 0.05260903 -3.4422856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077615055, Final residual = 7.3497455e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3585033e-08, Final residual = 7.7148606e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433356 0 0.25007591 water fraction, min, max = 0.052015673 -1.2342724e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237402 0 0.25007591 water fraction, min, max = 0.05260903 -1.0244543e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433356 0 0.25007591 water fraction, min, max = 0.052015673 -3.4430575e-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 = 0.1237402 0 0.25007591 water fraction, min, max = 0.05260903 -3.4430045e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058061149, Final residual = 3.8149307e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8354621e-08, Final residual = 7.3205683e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433356 0 0.25007591 water fraction, min, max = 0.052015673 -1.0051489e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237402 0 0.25007591 water fraction, min, max = 0.05260903 -8.7180322e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433356 0 0.25007591 water fraction, min, max = 0.052015673 -6.2347328e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237402 0 0.25007591 water fraction, min, max = 0.05260903 -5.3843089e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045058702, Final residual = 2.5866517e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6067439e-08, Final residual = 6.0338477e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433356 0 0.25007591 water fraction, min, max = 0.052015673 -5.3182441e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237402 0 0.25007591 water fraction, min, max = 0.052609029 -4.3738377e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433356 0 0.25007591 water fraction, min, max = 0.052015673 -3.4420989e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237402 0 0.25007591 water fraction, min, max = 0.052609029 -3.4420501e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034509558, Final residual = 1.3007371e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3462778e-08, Final residual = 5.2918692e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433356 0 0.25007591 water fraction, min, max = 0.052015673 -2.8646228e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237402 0 0.25007591 water fraction, min, max = 0.05260903 -2.4832535e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12433356 0 0.25007591 water fraction, min, max = 0.052015673 -3.4431369e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1237402 0 0.25007591 water fraction, min, max = 0.05260903 -3.4429898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027324231, Final residual = 9.410761e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8882154e-09, Final residual = 3.6208204e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 110.01 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 0.10398985 max: 0.60362993 fluxAdjustedLocalCo inlet-based: CoInlet=0.022858744 -> dtInletScale=26.248161 fluxAdjustedLocalCo dtLocalScale=0.9939865, dtInletScale=26.248161 -> dtScale=0.9939865 deltaT = 38.705058 Time = 913.342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231505 0 0.25007591 water fraction, min, max = 0.053198731 1.3447572e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225608 0 0.25007591 water fraction, min, max = 0.053788431 1.3452607e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231505 0 0.25007591 water fraction, min, max = 0.053198731 1.345272e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225608 0 0.25007591 water fraction, min, max = 0.053788431 1.3462337e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073401215, Final residual = 6.6691637e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7054465e-07, Final residual = 3.9880484e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231505 0 0.25007591 water fraction, min, max = 0.053198731 -2.501229e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225608 0 0.25007591 water fraction, min, max = 0.053788432 -2.1004492e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231505 0 0.25007591 water fraction, min, max = 0.053198731 -1.1075046e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225608 0 0.25007591 water fraction, min, max = 0.053788432 -1.1071454e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004205671, Final residual = 2.0396628e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0315611e-07, Final residual = 1.8650199e-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 = 0.1231505 0 0.25007591 water fraction, min, max = 0.053198731 -4.7990351e-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 = 0.1225608 0 0.25007591 water fraction, min, max = 0.053788431 -6.1399939e-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 = 0.1231505 0 0.25007591 water fraction, min, max = 0.053198731 -2.9005085e-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 = 0.1225608 0 0.25007591 water fraction, min, max = 0.053788431 -2.8539153e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026898151, Final residual = 2.6172179e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6360001e-07, Final residual = 9.4831417e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231505 0 0.25007591 water fraction, min, max = 0.053198731 -5.0577461e-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 = 0.1225608 0 0.25007591 water fraction, min, max = 0.053788432 -4.2486217e-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 = 0.1231505 0 0.25007591 water fraction, min, max = 0.053198731 -1.2153856e-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 = 0.1225608 0 0.25007591 water fraction, min, max = 0.053788432 -1.0561245e-10 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019529886, Final residual = 7.9202209e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9178139e-08, Final residual = 2.6670683e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231505 0 0.25007591 water fraction, min, max = 0.053198731 -3.3461983e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1225608 0 0.25007591 water fraction, min, max = 0.053788432 -2.8810493e-08 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231505 0 0.25007591 water fraction, min, max = 0.053198731 -3.386704e-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 = 0.1225608 0 0.25007591 water fraction, min, max = 0.053788432 -3.3862226e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001345713, Final residual = 1.1023783e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075526e-07, Final residual = 7.533111e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231505 0 0.25007591 water fraction, min, max = 0.053198731 -1.0378718e-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 = 0.1225608 0 0.25007591 water fraction, min, max = 0.053788432 -8.5333461e-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 = 0.1231505 0 0.25007591 water fraction, min, max = 0.053198731 -3.789994e-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 = 0.1225608 0 0.25007591 water fraction, min, max = 0.053788432 -3.3710069e-11 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098450108, Final residual = 8.4922351e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4946718e-08, Final residual = 6.8690809e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231505 0 0.25007591 water fraction, min, max = 0.053198731 -6.0566696e-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 = 0.1225608 0 0.25007591 water fraction, min, max = 0.053788431 -5.1384335e-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 = 0.1231505 0 0.25007591 water fraction, min, max = 0.053198731 -3.3795617e-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 = 0.1225608 0 0.25007591 water fraction, min, max = 0.053788431 -3.3791138e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068213661, Final residual = 5.4142201e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4289377e-08, Final residual = 3.3742826e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231505 0 0.25007591 water fraction, min, max = 0.053198731 -1.2253629e-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 = 0.1225608 0 0.25007591 water fraction, min, max = 0.053788432 -1.0496446e-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 = 0.1231505 0 0.25007591 water fraction, min, max = 0.053198731 -2.9702749e-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 = 0.1225608 0 0.25007591 water fraction, min, max = 0.053788432 -3.3730431e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051098717, Final residual = 4.0163538e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0433843e-08, Final residual = 2.7308772e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231505 0 0.25007591 water fraction, min, max = 0.053198731 -4.3450238e-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 = 0.1225608 0 0.25007591 water fraction, min, max = 0.053788431 1.3444646e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231505 0 0.25007591 water fraction, min, max = 0.053198731 -3.3766827e-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 = 0.1225608 0 0.25007591 water fraction, min, max = 0.053788431 -3.37625e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035829109, Final residual = 2.5947214e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6187773e-08, Final residual = 9.3805939e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1231505 0 0.25007591 water fraction, min, max = 0.053198731 -1.01169e-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 = 0.1225608 0 0.25007591 water fraction, min, max = 0.053788432 -6.9545792e-14 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 = 0.1231505 0 0.25007591 water fraction, min, max = 0.053198731 -3.3751566e-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 = 0.1225608 0 0.25007591 water fraction, min, max = 0.053788432 -3.3746058e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027243427, Final residual = 1.8763368e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9098001e-08, Final residual = 7.062665e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 112.84 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.10740461 max: 0.59489486 fluxAdjustedLocalCo inlet-based: CoInlet=0.02271793 -> dtInletScale=26.410857 fluxAdjustedLocalCo dtLocalScale=1.0085816, dtInletScale=26.410857 -> dtScale=1.0085816 deltaT = 39.026261 Time = 952.368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219662 0 0.25007591 water fraction, min, max = 0.054383026 1.3444836e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137161 0 0.25007591 water fraction, min, max = 0.054977621 1.3445902e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219662 0 0.25007591 water fraction, min, max = 0.054383026 1.3445671e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137161 0 0.25007591 water fraction, min, max = 0.054977621 1.3447305e-23 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082053235, Final residual = 6.0273408e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0415515e-07, Final residual = 5.0579559e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219662 0 0.25007591 water fraction, min, max = 0.054383026 -1.5839944e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137161 0 0.25007591 water fraction, min, max = 0.054977621 -1.3321676e-07 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219662 0 0.25007591 water fraction, min, max = 0.054383026 -1.2314956e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137161 0 0.25007591 water fraction, min, max = 0.054977621 -8.1010573e-13 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037074068, Final residual = 2.9536461e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9464242e-07, Final residual = 8.6961368e-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 = 0.1219662 0 0.25007591 water fraction, min, max = 0.054383026 -8.6734574e-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 = 0.12137161 0 0.25007591 water fraction, min, max = 0.054977621 -1.3668539e-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 = 0.1219662 0 0.25007591 water fraction, min, max = 0.054383026 -9.8588202e-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 = 0.12137161 0 0.25007591 water fraction, min, max = 0.054977621 -3.7221061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022856306, Final residual = 1.5963404e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6055281e-07, Final residual = 9.0099129e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219662 0 0.25007591 water fraction, min, max = 0.054383026 -1.2687735e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137161 0 0.25007591 water fraction, min, max = 0.054977621 -1.1001678e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219662 0 0.25007591 water fraction, min, max = 0.054383026 -1.0476598e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137161 0 0.25007591 water fraction, min, max = 0.054977621 -4.4938488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016151618, Final residual = 1.0589021e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.057885e-07, Final residual = 2.3574096e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219662 0 0.25007591 water fraction, min, max = 0.054383026 -1.4832511e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137161 0 0.25007591 water fraction, min, max = 0.054977621 -1.2514049e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219662 0 0.25007591 water fraction, min, max = 0.054383026 -3.0066316e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137161 0 0.25007591 water fraction, min, max = 0.054977621 -4.1491167e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011413346, Final residual = 4.1568601e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1662516e-08, Final residual = 4.7490607e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219662 0 0.25007591 water fraction, min, max = 0.054383026 -7.6181762e-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 = 0.12137161 0 0.25007591 water fraction, min, max = 0.054977621 -6.5595421e-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 = 0.1219662 0 0.25007591 water fraction, min, max = 0.054383026 -3.7280928e-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 = 0.12137161 0 0.25007591 water fraction, min, max = 0.054977621 -3.7215177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085121423, Final residual = 1.9106528e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9235262e-08, Final residual = 4.9286004e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219662 0 0.25007591 water fraction, min, max = 0.054383026 -2.2096368e-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 = 0.12137161 0 0.25007591 water fraction, min, max = 0.054977621 -1.8448401e-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 = 0.1219662 0 0.25007591 water fraction, min, max = 0.054383026 -3.7199841e-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 = 0.12137161 0 0.25007591 water fraction, min, max = 0.054977621 -3.6999894e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061334876, Final residual = 1.2762177e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3157223e-08, Final residual = 5.3243358e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219662 0 0.25007591 water fraction, min, max = 0.054383026 -2.2368365e-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 = 0.12137161 0 0.25007591 water fraction, min, max = 0.054977621 -1.9258775e-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 = 0.1219662 0 0.25007591 water fraction, min, max = 0.054383026 -3.7298553e-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 = 0.12137161 0 0.25007591 water fraction, min, max = 0.054977621 -3.7163613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046616223, Final residual = 4.5162192e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5293641e-08, Final residual = 5.420685e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219662 0 0.25007591 water fraction, min, max = 0.054383026 1.344404e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137161 0 0.25007591 water fraction, min, max = 0.054977621 1.344404e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219662 0 0.25007591 water fraction, min, max = 0.054383026 -3.7232786e-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 = 0.12137161 0 0.25007591 water fraction, min, max = 0.054977621 -3.7023598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034449167, Final residual = 2.7347712e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7673898e-08, Final residual = 9.3979894e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219662 0 0.25007591 water fraction, min, max = 0.054383026 -8.172133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137161 0 0.25007591 water fraction, min, max = 0.054977621 1.344404e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1219662 0 0.25007591 water fraction, min, max = 0.054383026 -3.7357928e-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 = 0.12137161 0 0.25007591 water fraction, min, max = 0.054977621 -3.719843e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026683335, Final residual = 2.2357096e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2459296e-08, Final residual = 4.1726201e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 115.29 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.11330809 max: 0.64321225 fluxAdjustedLocalCo inlet-based: CoInlet=0.022906461 -> dtInletScale=26.193483 fluxAdjustedLocalCo dtLocalScale=0.93281805, dtInletScale=26.193483 -> dtScale=0.93281805 deltaT = 36.379131 Time = 988.747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081734 0 0.25007591 water fraction, min, max = 0.055531885 1.3475076e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026308 0 0.25007591 water fraction, min, max = 0.056086149 1.3514176e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081734 0 0.25007591 water fraction, min, max = 0.055531885 1.3490127e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026308 0 0.25007591 water fraction, min, max = 0.056086149 1.3571425e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062823071, Final residual = 5.0100558e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0319756e-07, Final residual = 7.4980958e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081734 0 0.25007591 water fraction, min, max = 0.055531885 -5.6490219e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026308 0 0.25007591 water fraction, min, max = 0.056086149 -4.8797532e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081734 0 0.25007591 water fraction, min, max = 0.055531885 -3.4672836e-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 = 0.12026308 0 0.25007591 water fraction, min, max = 0.056086149 -3.009914e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037968197, Final residual = 9.893865e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8669849e-08, Final residual = 2.2001956e-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 = 0.12081734 0 0.25007591 water fraction, min, max = 0.055531885 -4.4289659e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026308 0 0.25007591 water fraction, min, max = 0.056086149 -3.7674021e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081734 0 0.25007591 water fraction, min, max = 0.055531885 -1.2146025e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026308 0 0.25007591 water fraction, min, max = 0.056086149 -3.1157169e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022097177, Final residual = 5.6789142e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7135088e-08, Final residual = 3.3080946e-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 = 0.12081734 0 0.25007591 water fraction, min, max = 0.055531885 -1.5003702e-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 = 0.12026308 0 0.25007591 water fraction, min, max = 0.056086149 -1.2729947e-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 = 0.12081734 0 0.25007591 water fraction, min, max = 0.055531885 -5.124191e-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 = 0.12026308 0 0.25007591 water fraction, min, max = 0.056086149 -4.380177e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015175089, Final residual = 4.0685643e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0736824e-08, Final residual = 2.6762775e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081734 0 0.25007591 water fraction, min, max = 0.055531885 -2.4536985e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026308 0 0.25007591 water fraction, min, max = 0.056086149 -2.1100056e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081734 0 0.25007591 water fraction, min, max = 0.055531885 -3.1583783e-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 = 0.12026308 0 0.25007591 water fraction, min, max = 0.056086149 -3.1483624e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010141752, Final residual = 7.8380304e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8655234e-08, Final residual = 3.9559439e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081734 0 0.25007591 water fraction, min, max = 0.055531885 -2.9243638e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026308 0 0.25007591 water fraction, min, max = 0.056086149 -2.4969463e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081734 0 0.25007591 water fraction, min, max = 0.055531885 -3.2604382e-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 = 0.12026308 0 0.25007591 water fraction, min, max = 0.056086149 -3.0944001e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072930132, Final residual = 5.8076926e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8060436e-08, Final residual = 2.7432035e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081734 0 0.25007591 water fraction, min, max = 0.055531885 -4.7298172e-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 = 0.12026308 0 0.25007591 water fraction, min, max = 0.056086149 -4.0954017e-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 = 0.12081734 0 0.25007591 water fraction, min, max = 0.055531885 -3.1575167e-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 = 0.12026308 0 0.25007591 water fraction, min, max = 0.056086149 -3.147204e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049802142, Final residual = 3.3749858e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3886316e-08, Final residual = 6.0595355e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081734 0 0.25007591 water fraction, min, max = 0.055531885 -1.255921e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026308 0 0.25007591 water fraction, min, max = 0.056086149 -1.0807341e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081734 0 0.25007591 water fraction, min, max = 0.055531885 -9.3115617e-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 = 0.12026308 0 0.25007591 water fraction, min, max = 0.056086149 -3.1535745e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037030529, Final residual = 2.4604407e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4797151e-08, Final residual = 4.6480863e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081734 0 0.25007591 water fraction, min, max = 0.055531885 -1.9850998e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026308 0 0.25007591 water fraction, min, max = 0.056086148 -1.7168342e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081734 0 0.25007591 water fraction, min, max = 0.055531885 -3.156523e-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 = 0.12026308 0 0.25007591 water fraction, min, max = 0.056086148 -3.1466073e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025696823, Final residual = 1.5678327e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.575502e-08, Final residual = 2.6318244e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12081734 0 0.25007591 water fraction, min, max = 0.055531885 -6.7501152e-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 = 0.12026308 0 0.25007591 water fraction, min, max = 0.056086149 -5.7343162e-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 = 0.12081734 0 0.25007591 water fraction, min, max = 0.055531885 -3.0109422e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026308 0 0.25007591 water fraction, min, max = 0.056086149 -3.154009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019442763, Final residual = 1.1395319e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565157e-08, Final residual = 2.0639593e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 118.05 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.10936563 max: 0.63315804 fluxAdjustedLocalCo inlet-based: CoInlet=0.021352728 -> dtInletScale=28.099454 fluxAdjustedLocalCo dtLocalScale=0.9476307, dtInletScale=28.099454 -> dtScale=0.9476307 deltaT = 34.439803 Time = 1023.19 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 = 0.11973836 0 0.25007591 water fraction, min, max = 0.056610865 1.353911e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921365 0 0.25007591 water fraction, min, max = 0.057135582 1.353911e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973836 0 0.25007591 water fraction, min, max = 0.056610865 1.353911e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921365 0 0.25007591 water fraction, min, max = 0.057135582 1.353911e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0074890703, Final residual = 6.785261e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8010282e-07, Final residual = 3.5644431e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973836 0 0.25007591 water fraction, min, max = 0.056610865 -2.4710921e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921365 0 0.25007591 water fraction, min, max = 0.057135582 -8.7743517e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973836 0 0.25007591 water fraction, min, max = 0.056610865 -7.6764406e-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 = 0.11921365 0 0.25007591 water fraction, min, max = 0.057135582 -1.7317079e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003385461, Final residual = 2.1921444e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1864161e-07, Final residual = 6.2593067e-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 = 0.11973836 0 0.25007591 water fraction, min, max = 0.056610865 -1.0053944e-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 = 0.11921365 0 0.25007591 water fraction, min, max = 0.057135582 -1.6296848e-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 = 0.11973836 0 0.25007591 water fraction, min, max = 0.056610865 -1.529296e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921365 0 0.25007591 water fraction, min, max = 0.057135582 -6.1296424e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019078697, Final residual = 5.9538045e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9948743e-08, Final residual = 3.9705823e-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 = 0.11973836 0 0.25007591 water fraction, min, max = 0.056610865 -7.5773459e-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 = 0.11921365 0 0.25007591 water fraction, min, max = 0.057135582 -6.6631497e-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 = 0.11973836 0 0.25007591 water fraction, min, max = 0.056610865 -1.1335054e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921365 0 0.25007591 water fraction, min, max = 0.057135582 -8.9841094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013093818, Final residual = 4.6133473e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6181882e-08, Final residual = 5.8887005e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973836 0 0.25007591 water fraction, min, max = 0.056610865 -3.6843309e-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 = 0.11921365 0 0.25007591 water fraction, min, max = 0.057135582 -3.1561528e-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 = 0.11973836 0 0.25007591 water fraction, min, max = 0.056610865 -2.4746709e-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 = 0.11921365 0 0.25007591 water fraction, min, max = 0.057135582 -2.3775945e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082111559, Final residual = 6.5945276e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6161088e-08, Final residual = 7.5050025e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973836 0 0.25007591 water fraction, min, max = 0.056610865 -2.9681719e-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 = 0.11921365 0 0.25007591 water fraction, min, max = 0.057135582 -2.5743606e-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 = 0.11973836 0 0.25007591 water fraction, min, max = 0.056610865 -2.5204205e-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 = 0.11921365 0 0.25007591 water fraction, min, max = 0.057135582 -2.5192676e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057263215, Final residual = 4.3498278e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3540812e-08, Final residual = 4.7534502e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973836 0 0.25007591 water fraction, min, max = 0.056610865 1.3547423e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921365 0 0.25007591 water fraction, min, max = 0.057135582 1.3563394e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973836 0 0.25007591 water fraction, min, max = 0.056610865 -2.4757679e-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 = 0.11921365 0 0.25007591 water fraction, min, max = 0.057135582 -2.3762641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036458343, Final residual = 2.2330132e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2505547e-08, Final residual = 5.5144834e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973836 0 0.25007591 water fraction, min, max = 0.056610865 -6.0000035e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921365 0 0.25007591 water fraction, min, max = 0.057135582 -5.2867422e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973836 0 0.25007591 water fraction, min, max = 0.056610865 -2.5136951e-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 = 0.11921365 0 0.25007591 water fraction, min, max = 0.057135582 -2.506829e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025733545, Final residual = 1.3942121e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4155053e-08, Final residual = 3.5676598e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973836 0 0.25007591 water fraction, min, max = 0.056610865 1.3539109e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11921365 0 0.25007591 water fraction, min, max = 0.057135582 1.3539109e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973836 0 0.25007591 water fraction, min, max = 0.056610865 -2.4726627e-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 = 0.11921365 0 0.25007591 water fraction, min, max = 0.057135582 -2.3970849e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016715169, Final residual = 7.7250192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0910033e-09, Final residual = 1.5521742e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973836 0 0.25007591 water fraction, min, max = 0.056610865 -2.1633361e-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 = 0.11921365 0 0.25007591 water fraction, min, max = 0.057135582 1.3560926e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11973836 0 0.25007591 water fraction, min, max = 0.056610865 -2.4847177e-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 = 0.11921365 0 0.25007591 water fraction, min, max = 0.057135582 -2.4626503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011946832, Final residual = 3.7355006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4521662e-09, Final residual = 7.7880675e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 121.1 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.10537775 max: 0.62149633 fluxAdjustedLocalCo inlet-based: CoInlet=0.020214439 -> dtInletScale=29.681753 fluxAdjustedLocalCo dtLocalScale=0.96541197, dtInletScale=29.681753 -> dtScale=0.96541197 deltaT = 33.216364 Time = 1056.4 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 = 0.11870757 0 0.25007591 water fraction, min, max = 0.057641658 1.3563941e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820149 0 0.25007591 water fraction, min, max = 0.058147735 1.3563941e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870757 0 0.25007591 water fraction, min, max = 0.057641658 1.3563941e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820149 0 0.25007591 water fraction, min, max = 0.058147735 1.3563941e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062281493, Final residual = 3.9909369e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9976207e-07, Final residual = 6.9972456e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870757 0 0.25007591 water fraction, min, max = 0.057641658 -2.8612605e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820149 0 0.25007591 water fraction, min, max = 0.058147735 -2.494893e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870757 0 0.25007591 water fraction, min, max = 0.057641658 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820149 0 0.25007591 water fraction, min, max = 0.058147735 1.4069279e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002960765, Final residual = 2.7457103e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7407819e-07, Final residual = 1.6055717e-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 = 0.11870757 0 0.25007591 water fraction, min, max = 0.057641658 -7.519608e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820149 0 0.25007591 water fraction, min, max = 0.058147735 -4.939542e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870757 0 0.25007591 water fraction, min, max = 0.057641658 -2.6214096e-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 = 0.11820149 0 0.25007591 water fraction, min, max = 0.058147735 -2.6203262e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015530984, Final residual = 2.880929e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9114458e-08, Final residual = 4.3667519e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870757 0 0.25007591 water fraction, min, max = 0.057641658 -5.8332792e-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 = 0.11820149 0 0.25007591 water fraction, min, max = 0.058147735 -5.0730816e-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 = 0.11870757 0 0.25007591 water fraction, min, max = 0.057641658 -3.8974521e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820149 0 0.25007591 water fraction, min, max = 0.058147735 -1.769979e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010111927, Final residual = 9.9227779e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9306431e-08, Final residual = 3.4049128e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870757 0 0.25007591 water fraction, min, max = 0.057641658 -1.1311955e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820149 0 0.25007591 water fraction, min, max = 0.058147735 -9.9383296e-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 = 0.11870757 0 0.25007591 water fraction, min, max = 0.057641658 -2.635871e-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 = 0.11820149 0 0.25007591 water fraction, min, max = 0.058147735 -2.6358386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065239028, Final residual = 4.7250902e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7387902e-08, Final residual = 8.5338395e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870757 0 0.25007591 water fraction, min, max = 0.057641658 -1.6113585e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820149 0 0.25007591 water fraction, min, max = 0.058147735 -1.4256139e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870757 0 0.25007591 water fraction, min, max = 0.057641658 -2.6402641e-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 = 0.11820149 0 0.25007591 water fraction, min, max = 0.058147735 -2.6348457e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045539086, Final residual = 3.1561363e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1713519e-08, Final residual = 5.7614089e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870757 0 0.25007591 water fraction, min, max = 0.057641658 -1.3881171e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820149 0 0.25007591 water fraction, min, max = 0.058147735 -1.2293569e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870757 0 0.25007591 water fraction, min, max = 0.057641658 -2.6365503e-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 = 0.11820149 0 0.25007591 water fraction, min, max = 0.058147735 -2.6365255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030101224, Final residual = 1.7962442e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8245374e-08, Final residual = 3.9920175e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870757 0 0.25007591 water fraction, min, max = 0.057641658 -4.6071986e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820149 0 0.25007591 water fraction, min, max = 0.058147735 -3.9849766e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870757 0 0.25007591 water fraction, min, max = 0.057641658 -2.6433177e-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 = 0.11820149 0 0.25007591 water fraction, min, max = 0.058147735 -2.6371696e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021562974, Final residual = 1.2615026e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2961517e-08, Final residual = 3.5272712e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870757 0 0.25007591 water fraction, min, max = 0.057641658 -4.1906121e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820149 0 0.25007591 water fraction, min, max = 0.058147735 -3.7097163e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870757 0 0.25007591 water fraction, min, max = 0.057641658 -2.6363386e-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 = 0.11820149 0 0.25007591 water fraction, min, max = 0.058147735 -2.6363156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001455437, Final residual = 8.1616657e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.675274e-09, Final residual = 4.3624113e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870757 0 0.25007591 water fraction, min, max = 0.057641658 -5.5805393e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820149 0 0.25007591 water fraction, min, max = 0.058147735 -3.7948685e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870757 0 0.25007591 water fraction, min, max = 0.057641658 -2.6431735e-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 = 0.11820149 0 0.25007591 water fraction, min, max = 0.058147735 -2.6371272e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010608257, Final residual = 6.143574e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.764728e-09, Final residual = 4.2617566e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 124.04 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.10535978 max: 0.60773169 fluxAdjustedLocalCo inlet-based: CoInlet=0.019496342 -> dtInletScale=30.775004 fluxAdjustedLocalCo dtLocalScale=0.98727779, dtInletScale=30.775004 -> dtScale=0.98727779 deltaT = 32.750169 Time = 1089.15 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 = 0.11770252 0 0.25007591 water fraction, min, max = 0.058646709 1.3592233e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720355 0 0.25007591 water fraction, min, max = 0.059145682 1.3623578e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770252 0 0.25007591 water fraction, min, max = 0.058646709 1.6058993e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720355 0 0.25007591 water fraction, min, max = 0.059145682 4.8794946e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062213931, Final residual = 2.2956152e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3032771e-07, Final residual = 3.8970232e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770252 0 0.25007591 water fraction, min, max = 0.058646709 -7.7452068e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720355 0 0.25007591 water fraction, min, max = 0.059145682 -6.7278898e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770252 0 0.25007591 water fraction, min, max = 0.058646709 -1.0190236e-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 = 0.11720355 0 0.25007591 water fraction, min, max = 0.059145682 -8.4362454e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031483129, Final residual = 2.0741799e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0671594e-07, Final residual = 3.0735134e-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 = 0.11770252 0 0.25007591 water fraction, min, max = 0.058646709 -2.8804874e-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 = 0.11720355 0 0.25007591 water fraction, min, max = 0.059145682 -5.6204139e-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 = 0.11770252 0 0.25007591 water fraction, min, max = 0.058646709 -2.2563078e-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 = 0.11720355 0 0.25007591 water fraction, min, max = 0.059145682 -2.2176191e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016725472, Final residual = 1.1292685e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1359085e-07, Final residual = 2.5604282e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770252 0 0.25007591 water fraction, min, max = 0.058646709 -1.6787244e-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 = 0.11720355 0 0.25007591 water fraction, min, max = 0.059145682 -1.4702053e-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 = 0.11770252 0 0.25007591 water fraction, min, max = 0.058646709 -6.5902144e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720355 0 0.25007591 water fraction, min, max = 0.059145682 -4.3395674e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011175136, Final residual = 8.0301153e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0350183e-08, Final residual = 9.8907714e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770252 0 0.25007591 water fraction, min, max = 0.058646709 -9.2899122e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720355 0 0.25007591 water fraction, min, max = 0.059145682 -8.1231154e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770252 0 0.25007591 water fraction, min, max = 0.058646709 -4.9283782e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720355 0 0.25007591 water fraction, min, max = 0.059145682 -2.4612468e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068157682, Final residual = 4.2063873e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2267743e-08, Final residual = 5.3356932e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770252 0 0.25007591 water fraction, min, max = 0.058646709 -7.1066817e-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 = 0.11720355 0 0.25007591 water fraction, min, max = 0.059145682 -3.5161685e-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 = 0.11770252 0 0.25007591 water fraction, min, max = 0.058646709 -2.4699812e-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 = 0.11720355 0 0.25007591 water fraction, min, max = 0.059145682 -2.4636356e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004637428, Final residual = 2.8617727e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.87826e-08, Final residual = 3.7007443e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770252 0 0.25007591 water fraction, min, max = 0.058646709 -1.1415661e-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 = 0.11720355 0 0.25007591 water fraction, min, max = 0.059145682 -9.3130534e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770252 0 0.25007591 water fraction, min, max = 0.058646709 -2.4701768e-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 = 0.11720355 0 0.25007591 water fraction, min, max = 0.059145682 -2.4640376e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028778747, Final residual = 1.644168e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6558721e-08, Final residual = 2.124976e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770252 0 0.25007591 water fraction, min, max = 0.058646709 -5.5775384e-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 = 0.11720355 0 0.25007591 water fraction, min, max = 0.059145682 -2.8682379e-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 = 0.11770252 0 0.25007591 water fraction, min, max = 0.058646709 -2.4701725e-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 = 0.11720355 0 0.25007591 water fraction, min, max = 0.059145682 -2.4637156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002004695, Final residual = 1.0698316e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1023552e-08, Final residual = 1.4479636e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770252 0 0.25007591 water fraction, min, max = 0.058646709 -1.5418626e-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 = 0.11720355 0 0.25007591 water fraction, min, max = 0.059145682 -2.2743161e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11770252 0 0.25007591 water fraction, min, max = 0.058646709 -2.0202425e-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 = 0.11720355 0 0.25007591 water fraction, min, max = 0.059145682 -2.0198898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012703507, Final residual = 6.0904807e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5909988e-09, Final residual = 8.6161441e-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 = 0.11770252 0 0.25007591 water fraction, min, max = 0.058646709 -6.6070311e-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 = 0.11720355 0 0.25007591 water fraction, min, max = 0.059145682 -8.221084e-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 = 0.11770252 0 0.25007591 water fraction, min, max = 0.058646709 -2.0205458e-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 = 0.11720355 0 0.25007591 water fraction, min, max = 0.059145682 -2.0201258e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9802133e-05, Final residual = 3.9493722e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6083213e-09, Final residual = 6.1542074e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 127.06 s ClockTime = 132 s fluxAdjustedLocalCo Co mean: 0.10664538 max: 0.59777361 fluxAdjustedLocalCo inlet-based: CoInlet=0.019222709 -> dtInletScale=31.213082 fluxAdjustedLocalCo dtLocalScale=1.0037245, dtInletScale=31.213082 -> dtScale=1.0037245 deltaT = 32.86569 Time = 1122.02 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 = 0.11670281 0 0.25007591 water fraction, min, max = 0.059646416 1.3574956e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620208 0 0.25007591 water fraction, min, max = 0.06014715 1.3586973e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670281 0 0.25007591 water fraction, min, max = 0.059646416 2.6288859e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620208 0 0.25007591 water fraction, min, max = 0.06014715 8.8143641e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069266846, Final residual = 1.2963107e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985214e-07, Final residual = 3.0941051e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670281 0 0.25007591 water fraction, min, max = 0.059646416 -4.1291971e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620208 0 0.25007591 water fraction, min, max = 0.06014715 -3.1990254e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670281 0 0.25007591 water fraction, min, max = 0.059646416 1.3563941e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620208 0 0.25007591 water fraction, min, max = 0.06014715 1.3563941e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030039672, Final residual = 8.5447552e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5312178e-08, Final residual = 1.2397322e-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 = 0.11670281 0 0.25007591 water fraction, min, max = 0.059646416 1.3563941e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620208 0 0.25007591 water fraction, min, max = 0.06014715 1.3563941e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670281 0 0.25007591 water fraction, min, max = 0.059646416 -3.1337843e-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 = 0.11620208 0 0.25007591 water fraction, min, max = 0.06014715 -1.5848941e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016045676, Final residual = 1.0468628e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516313e-07, Final residual = 1.3223811e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670281 0 0.25007591 water fraction, min, max = 0.059646416 -4.7425528e-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 = 0.11620208 0 0.25007591 water fraction, min, max = 0.06014715 -4.1723745e-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 = 0.11670281 0 0.25007591 water fraction, min, max = 0.059646416 -4.147724e-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 = 0.11620208 0 0.25007591 water fraction, min, max = 0.06014715 -3.1431779e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001051299, Final residual = 1.8469659e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8610199e-08, Final residual = 3.8258487e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670281 0 0.25007591 water fraction, min, max = 0.059646416 -1.1160731e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620208 0 0.25007591 water fraction, min, max = 0.06014715 -9.824326e-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 = 0.11670281 0 0.25007591 water fraction, min, max = 0.059646416 -3.1323707e-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 = 0.11620208 0 0.25007591 water fraction, min, max = 0.06014715 -3.1323086e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064507261, Final residual = 5.8066406e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8206634e-08, Final residual = 6.0586109e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670281 0 0.25007591 water fraction, min, max = 0.059646416 -1.1865896e-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 = 0.11620208 0 0.25007591 water fraction, min, max = 0.06014715 -1.04388e-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 = 0.11670281 0 0.25007591 water fraction, min, max = 0.059646416 -3.1422792e-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 = 0.11620208 0 0.25007591 water fraction, min, max = 0.06014715 -3.1419956e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043967223, Final residual = 3.6845712e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6948992e-08, Final residual = 7.2533249e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670281 0 0.25007591 water fraction, min, max = 0.059646416 -1.212525e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620208 0 0.25007591 water fraction, min, max = 0.06014715 -1.0512652e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670281 0 0.25007591 water fraction, min, max = 0.059646416 -3.133178e-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 = 0.11620208 0 0.25007591 water fraction, min, max = 0.06014715 -3.1331213e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027661561, Final residual = 1.7273577e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7578035e-08, Final residual = 3.159433e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670281 0 0.25007591 water fraction, min, max = 0.059646416 -2.7752044e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620208 0 0.25007591 water fraction, min, max = 0.06014715 -2.4410322e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670281 0 0.25007591 water fraction, min, max = 0.059646416 -3.1407467e-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 = 0.11620208 0 0.25007591 water fraction, min, max = 0.06014715 -3.140465e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019189793, Final residual = 1.2436617e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2663423e-08, Final residual = 2.3429218e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670281 0 0.25007591 water fraction, min, max = 0.059646416 -3.2283846e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11620208 0 0.25007591 water fraction, min, max = 0.06014715 -2.2279893e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670281 0 0.25007591 water fraction, min, max = 0.059646416 -3.1342549e-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 = 0.11620208 0 0.25007591 water fraction, min, max = 0.06014715 -3.1341941e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012438298, Final residual = 7.8724823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1247252e-09, Final residual = 1.9676807e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670281 0 0.25007591 water fraction, min, max = 0.059646416 -4.8039815e-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 = 0.11620208 0 0.25007591 water fraction, min, max = 0.06014715 1.3563941e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670281 0 0.25007591 water fraction, min, max = 0.059646416 -3.1395943e-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 = 0.11620208 0 0.25007591 water fraction, min, max = 0.06014715 -3.1393135e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8065139e-05, Final residual = 5.0391057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4299635e-09, Final residual = 2.1150592e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 129.65 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.11045434 max: 0.60391967 fluxAdjustedLocalCo inlet-based: CoInlet=0.019290514 -> dtInletScale=31.10337 fluxAdjustedLocalCo dtLocalScale=0.99350962, dtInletScale=31.10337 -> dtScale=0.99350962 deltaT = 32.635054 Time = 1154.65 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 = 0.11570486 0 0.25007591 water fraction, min, max = 0.06064437 1.139783e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520764 0 0.25007591 water fraction, min, max = 0.06114159 1.4172534e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570486 0 0.25007591 water fraction, min, max = 0.06064437 1.2587578e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520764 0 0.25007591 water fraction, min, max = 0.06114159 1.5635816e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058957866, Final residual = 2.9836992e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9897607e-07, Final residual = 3.9068549e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570486 0 0.25007591 water fraction, min, max = 0.06064437 -3.0440171e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520764 0 0.25007591 water fraction, min, max = 0.06114159 -2.6548675e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570486 0 0.25007591 water fraction, min, max = 0.06064437 -4.9198469e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520764 0 0.25007591 water fraction, min, max = 0.06114159 -4.2825698e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029936007, Final residual = 1.3791005e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3751719e-07, Final residual = 4.1276546e-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 = 0.11570486 0 0.25007591 water fraction, min, max = 0.06064437 -1.0894438e-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 = 0.11520764 0 0.25007591 water fraction, min, max = 0.06114159 2.6772733e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570486 0 0.25007591 water fraction, min, max = 0.06064437 -2.5514318e-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 = 0.11520764 0 0.25007591 water fraction, min, max = 0.06114159 -2.5303264e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015504211, Final residual = 3.9896227e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0185809e-08, Final residual = 8.2413812e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570486 0 0.25007591 water fraction, min, max = 0.06064437 -2.4577058e-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 = 0.11520764 0 0.25007591 water fraction, min, max = 0.06114159 -2.1238363e-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 = 0.11570486 0 0.25007591 water fraction, min, max = 0.06064437 -2.7096651e-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 = 0.11520764 0 0.25007591 water fraction, min, max = 0.06114159 -2.7083513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099613715, Final residual = 3.7389607e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7586661e-08, Final residual = 9.4350833e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570486 0 0.25007591 water fraction, min, max = 0.06064437 -2.2010639e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520764 0 0.25007591 water fraction, min, max = 0.06114159 -1.9033024e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570486 0 0.25007591 water fraction, min, max = 0.06064437 -5.8338767e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520764 0 0.25007591 water fraction, min, max = 0.06114159 -2.7160123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062911923, Final residual = 3.2350526e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2532743e-08, Final residual = 3.2128979e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570486 0 0.25007591 water fraction, min, max = 0.06064437 -9.1134186e-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 = 0.11520764 0 0.25007591 water fraction, min, max = 0.06114159 -2.4168577e-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 = 0.11570486 0 0.25007591 water fraction, min, max = 0.06064437 -2.7161244e-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 = 0.11520764 0 0.25007591 water fraction, min, max = 0.06114159 -2.712763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043239071, Final residual = 2.070812e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0832675e-08, Final residual = 6.5054047e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570486 0 0.25007591 water fraction, min, max = 0.06064437 -2.8236205e-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 = 0.11520764 0 0.25007591 water fraction, min, max = 0.06114159 -2.456828e-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 = 0.11570486 0 0.25007591 water fraction, min, max = 0.06064437 -2.7162677e-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 = 0.11520764 0 0.25007591 water fraction, min, max = 0.06114159 -2.7147888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028029901, Final residual = 1.1161063e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326435e-08, Final residual = 4.1203723e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570486 0 0.25007591 water fraction, min, max = 0.06064437 -7.3569298e-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 = 0.11520764 0 0.25007591 water fraction, min, max = 0.06114159 -2.0483132e-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 = 0.11570486 0 0.25007591 water fraction, min, max = 0.06064437 -2.71801e-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 = 0.11520764 0 0.25007591 water fraction, min, max = 0.06114159 -2.7142744e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019844563, Final residual = 7.3559757e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5961739e-09, Final residual = 6.2666995e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570486 0 0.25007591 water fraction, min, max = 0.06064437 1.3563941e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11520764 0 0.25007591 water fraction, min, max = 0.06114159 1.3563941e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570486 0 0.25007591 water fraction, min, max = 0.06064437 -2.7156735e-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 = 0.11520764 0 0.25007591 water fraction, min, max = 0.06114159 -2.7142137e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000131116, Final residual = 4.0912717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6785361e-09, Final residual = 3.0763972e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11570486 0 0.25007591 water fraction, min, max = 0.06064437 -5.9151002e-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 = 0.11520764 0 0.25007591 water fraction, min, max = 0.06114159 -9.4928365e-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 = 0.11570486 0 0.25007591 water fraction, min, max = 0.06064437 -2.7183572e-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 = 0.11520764 0 0.25007591 water fraction, min, max = 0.06114159 -2.7145516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4295783e-05, Final residual = 2.9649015e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8695262e-09, Final residual = 1.3807403e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 132.15 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 0.11362602 max: 0.59979589 fluxAdjustedLocalCo inlet-based: CoInlet=0.019155142 -> dtInletScale=31.323182 fluxAdjustedLocalCo dtLocalScale=1.0003403, dtInletScale=31.323182 -> dtScale=1.0003403 deltaT = 32.635054 Time = 1187.29 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 = 0.11471042 0 0.25007591 water fraction, min, max = 0.061638809 2.0073231e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142132 0 0.25007591 water fraction, min, max = 0.062136029 2.486356e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471042 0 0.25007591 water fraction, min, max = 0.061638809 2.2088562e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142132 0 0.25007591 water fraction, min, max = 0.062136029 2.7332232e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064052183, Final residual = 2.7257764e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7323519e-07, Final residual = 4.5309067e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471042 0 0.25007591 water fraction, min, max = 0.061638809 -4.7441664e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142132 0 0.25007591 water fraction, min, max = 0.062136029 -3.2595935e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471042 0 0.25007591 water fraction, min, max = 0.061638809 -3.0991964e-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 = 0.1142132 0 0.25007591 water fraction, min, max = 0.062136029 2.8174289e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031081106, Final residual = 2.6581745e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6480606e-07, Final residual = 8.8393165e-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 = 0.11471042 0 0.25007591 water fraction, min, max = 0.061638809 2.2818152e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142132 0 0.25007591 water fraction, min, max = 0.062136029 2.821638e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471042 0 0.25007591 water fraction, min, max = 0.061638809 -2.2223038e-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 = 0.1142132 0 0.25007591 water fraction, min, max = 0.062136029 -2.2178967e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016566721, Final residual = 9.9866886e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034384e-07, Final residual = 5.9648675e-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 = 0.11471042 0 0.25007591 water fraction, min, max = 0.061638809 -5.7572568e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142132 0 0.25007591 water fraction, min, max = 0.062136029 -4.956389e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471042 0 0.25007591 water fraction, min, max = 0.061638809 -6.5572351e-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 = 0.1142132 0 0.25007591 water fraction, min, max = 0.062136029 -5.6513321e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011102639, Final residual = 1.0544135e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534528e-07, Final residual = 9.2770238e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471042 0 0.25007591 water fraction, min, max = 0.061638809 -4.8967574e-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 = 0.1142132 0 0.25007591 water fraction, min, max = 0.062136029 -4.2712838e-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 = 0.11471042 0 0.25007591 water fraction, min, max = 0.061638809 -2.3071785e-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 = 0.1142132 0 0.25007591 water fraction, min, max = 0.062136029 -2.307164e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067917256, Final residual = 6.5117314e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5332511e-08, Final residual = 1.0695895e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471042 0 0.25007591 water fraction, min, max = 0.061638809 -1.3564164e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142132 0 0.25007591 water fraction, min, max = 0.062136029 -1.1786561e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471042 0 0.25007591 water fraction, min, max = 0.061638809 -2.2984643e-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 = 0.1142132 0 0.25007591 water fraction, min, max = 0.062136029 -2.2984047e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046501011, Final residual = 3.1315248e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1317724e-08, Final residual = 3.5183058e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471042 0 0.25007591 water fraction, min, max = 0.061638809 2.2828403e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142132 0 0.25007591 water fraction, min, max = 0.062136029 2.8228465e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471042 0 0.25007591 water fraction, min, max = 0.061638809 -2.3032248e-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 = 0.1142132 0 0.25007591 water fraction, min, max = 0.062136029 -2.3032136e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028961665, Final residual = 2.0088127e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.025372e-08, Final residual = 3.1098787e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471042 0 0.25007591 water fraction, min, max = 0.061638809 -7.8598919e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142132 0 0.25007591 water fraction, min, max = 0.062136029 -6.169532e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471042 0 0.25007591 water fraction, min, max = 0.061638809 -2.2716494e-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 = 0.1142132 0 0.25007591 water fraction, min, max = 0.062136029 -2.2709359e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020241048, Final residual = 1.0804379e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0888053e-08, Final residual = 1.6333994e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471042 0 0.25007591 water fraction, min, max = 0.061638809 2.2828403e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1142132 0 0.25007591 water fraction, min, max = 0.062136029 2.8228462e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471042 0 0.25007591 water fraction, min, max = 0.061638809 -2.2362414e-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 = 0.1142132 0 0.25007591 water fraction, min, max = 0.062136029 -2.2362311e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012898811, Final residual = 7.9641045e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1649756e-09, Final residual = 1.8391643e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471042 0 0.25007591 water fraction, min, max = 0.061638809 -2.2683362e-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 = 0.1142132 0 0.25007591 water fraction, min, max = 0.062136029 2.8228447e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11471042 0 0.25007591 water fraction, min, max = 0.061638809 -2.2077975e-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 = 0.1142132 0 0.25007591 water fraction, min, max = 0.062136029 -2.1568709e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1711726e-05, Final residual = 4.8263907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.067425e-09, Final residual = 1.9632246e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 134.85 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.11697188 max: 0.5958659 fluxAdjustedLocalCo inlet-based: CoInlet=0.019155142 -> dtInletScale=31.323182 fluxAdjustedLocalCo dtLocalScale=1.006938, dtInletScale=31.323182 -> dtScale=1.006938 deltaT = 32.808337 Time = 1220.1 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 = 0.11371334 0 0.25007591 water fraction, min, max = 0.062635889 3.4903731e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321348 0 0.25007591 water fraction, min, max = 0.063135749 4.3110744e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371334 0 0.25007591 water fraction, min, max = 0.062635889 3.8307227e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321348 0 0.25007591 water fraction, min, max = 0.063135749 4.7267133e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065309724, Final residual = 6.0364779e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0408794e-07, Final residual = 5.0590469e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371334 0 0.25007591 water fraction, min, max = 0.062635889 -2.7376153e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321348 0 0.25007591 water fraction, min, max = 0.063135749 -2.3438132e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371334 0 0.25007591 water fraction, min, max = 0.062635889 3.9453934e-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 = 0.11321348 0 0.25007591 water fraction, min, max = 0.063135749 4.8654593e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029599224, Final residual = 1.6936043e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6888816e-07, Final residual = 2.397116e-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 = 0.11371334 0 0.25007591 water fraction, min, max = 0.062635889 -2.1326491e-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 = 0.11321348 0 0.25007591 water fraction, min, max = 0.063135749 4.8724035e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371334 0 0.25007591 water fraction, min, max = 0.062635889 -2.9417984e-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 = 0.11321348 0 0.25007591 water fraction, min, max = 0.063135749 -2.9357086e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016067854, Final residual = 1.118324e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1240042e-07, Final residual = 8.2384702e-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 = 0.11371334 0 0.25007591 water fraction, min, max = 0.062635889 -6.5668522e-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 = 0.11321348 0 0.25007591 water fraction, min, max = 0.063135749 -5.754265e-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 = 0.11371334 0 0.25007591 water fraction, min, max = 0.062635889 -4.678309e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321348 0 0.25007591 water fraction, min, max = 0.063135749 -4.0405814e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010515469, Final residual = 6.6816666e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6846518e-08, Final residual = 9.3226557e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371334 0 0.25007591 water fraction, min, max = 0.062635889 -1.8517904e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321348 0 0.25007591 water fraction, min, max = 0.063135749 -1.5898119e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371334 0 0.25007591 water fraction, min, max = 0.062635889 -2.9693436e-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 = 0.11321348 0 0.25007591 water fraction, min, max = 0.063135749 -2.9652265e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065759624, Final residual = 3.8667974e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8898078e-08, Final residual = 9.2237042e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371334 0 0.25007591 water fraction, min, max = 0.062635889 -1.410554e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321348 0 0.25007591 water fraction, min, max = 0.063135749 -1.2097123e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371334 0 0.25007591 water fraction, min, max = 0.062635889 -2.9678933e-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 = 0.11321348 0 0.25007591 water fraction, min, max = 0.063135749 -2.963602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045319939, Final residual = 2.5726375e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6084194e-08, Final residual = 6.1443649e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371334 0 0.25007591 water fraction, min, max = 0.062635889 -1.4586501e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321348 0 0.25007591 water fraction, min, max = 0.063135749 -1.2231059e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371334 0 0.25007591 water fraction, min, max = 0.062635889 -2.9682374e-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 = 0.11321348 0 0.25007591 water fraction, min, max = 0.063135749 -2.9640966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029145698, Final residual = 1.4083375e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4428935e-08, Final residual = 3.8022123e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371334 0 0.25007591 water fraction, min, max = 0.062635889 -9.2970128e-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 = 0.11321348 0 0.25007591 water fraction, min, max = 0.063135749 -8.0675788e-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 = 0.11371334 0 0.25007591 water fraction, min, max = 0.062635889 -2.7802673e-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 = 0.11321348 0 0.25007591 water fraction, min, max = 0.063135749 -2.753593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002054926, Final residual = 8.5828598e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0012491e-09, Final residual = 1.9347864e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371334 0 0.25007591 water fraction, min, max = 0.062635889 -1.4622032e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321348 0 0.25007591 water fraction, min, max = 0.063135749 -1.0491221e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371334 0 0.25007591 water fraction, min, max = 0.062635889 -2.802554e-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 = 0.11321348 0 0.25007591 water fraction, min, max = 0.063135749 -2.7940022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013633491, Final residual = 7.5506171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.974892e-09, Final residual = 8.0823694e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371334 0 0.25007591 water fraction, min, max = 0.062635889 -1.6887033e-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 = 0.11321348 0 0.25007591 water fraction, min, max = 0.063135749 -1.4629316e-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 = 0.11371334 0 0.25007591 water fraction, min, max = 0.062635889 -2.6957165e-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 = 0.11321348 0 0.25007591 water fraction, min, max = 0.063135749 -2.6633559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8203771e-05, Final residual = 6.8494062e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3884934e-09, Final residual = 4.8018611e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 137.56 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.1214127 max: 0.60335406 fluxAdjustedLocalCo inlet-based: CoInlet=0.019256851 -> dtInletScale=31.157743 fluxAdjustedLocalCo dtLocalScale=0.99444098, dtInletScale=31.157743 -> dtScale=0.99444098 deltaT = 32.577293 Time = 1252.68 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 = 0.11271714 0 0.25007591 water fraction, min, max = 0.063632089 5.9961467e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122208 0 0.25007591 water fraction, min, max = 0.064128429 7.3684029e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271714 0 0.25007591 water fraction, min, max = 0.063632089 6.5508187e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122208 0 0.25007591 water fraction, min, max = 0.064128429 8.0422621e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058927135, Final residual = 1.7453837e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.74968e-07, Final residual = 5.8910876e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271714 0 0.25007591 water fraction, min, max = 0.063632089 -1.796518e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122208 0 0.25007591 water fraction, min, max = 0.064128429 -1.5654616e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271714 0 0.25007591 water fraction, min, max = 0.063632089 -9.1853356e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122208 0 0.25007591 water fraction, min, max = 0.064128429 -8.0754106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030707238, Final residual = 8.4175166e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4049331e-08, Final residual = 5.9845466e-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 = 0.11271714 0 0.25007591 water fraction, min, max = 0.063632089 -6.6185215e-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 = 0.1122208 0 0.25007591 water fraction, min, max = 0.064128429 8.2676523e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271714 0 0.25007591 water fraction, min, max = 0.063632089 -1.6329867e-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 = 0.1122208 0 0.25007591 water fraction, min, max = 0.064128429 -1.5854572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016715839, Final residual = 1.4167802e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4238904e-07, Final residual = 2.6294397e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271714 0 0.25007591 water fraction, min, max = 0.063632089 -6.7132167e-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 = 0.1122208 0 0.25007591 water fraction, min, max = 0.064128429 -1.7933403e-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 = 0.11271714 0 0.25007591 water fraction, min, max = 0.063632089 -2.0077526e-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 = 0.1122208 0 0.25007591 water fraction, min, max = 0.064128429 -2.0026315e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011005712, Final residual = 9.7089325e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7108369e-08, Final residual = 2.530156e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271714 0 0.25007591 water fraction, min, max = 0.063632089 -1.6518862e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122208 0 0.25007591 water fraction, min, max = 0.064128429 -1.4334156e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271714 0 0.25007591 water fraction, min, max = 0.063632089 -2.0139994e-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 = 0.1122208 0 0.25007591 water fraction, min, max = 0.064128429 -2.0138915e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068886872, Final residual = 6.7736176e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7941292e-08, Final residual = 1.2882169e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271714 0 0.25007591 water fraction, min, max = 0.063632089 -5.0366888e-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 = 0.1122208 0 0.25007591 water fraction, min, max = 0.064128429 -1.6178942e-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 = 0.11271714 0 0.25007591 water fraction, min, max = 0.063632089 -2.0509159e-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 = 0.1122208 0 0.25007591 water fraction, min, max = 0.064128429 -2.0199699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047243587, Final residual = 4.7126652e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7147783e-08, Final residual = 7.5168037e-10, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271714 0 0.25007591 water fraction, min, max = 0.063632089 -2.9421792e-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 = 0.1122208 0 0.25007591 water fraction, min, max = 0.064128429 -2.5599972e-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 = 0.11271714 0 0.25007591 water fraction, min, max = 0.063632089 -2.0121659e-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 = 0.1122208 0 0.25007591 water fraction, min, max = 0.064128429 -2.0120427e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030317782, Final residual = 2.9519076e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9603464e-08, Final residual = 8.1833806e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271714 0 0.25007591 water fraction, min, max = 0.063632089 -6.7805362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1122208 0 0.25007591 water fraction, min, max = 0.064128429 -2.983007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271714 0 0.25007591 water fraction, min, max = 0.063632089 -2.0095285e-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 = 0.1122208 0 0.25007591 water fraction, min, max = 0.064128429 -2.0089138e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021445769, Final residual = 9.9167314e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116443e-08, Final residual = 4.2815187e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271714 0 0.25007591 water fraction, min, max = 0.063632089 -2.9274962e-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 = 0.1122208 0 0.25007591 water fraction, min, max = 0.064128429 -2.518517e-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 = 0.11271714 0 0.25007591 water fraction, min, max = 0.063632089 -2.0110699e-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 = 0.1122208 0 0.25007591 water fraction, min, max = 0.064128429 -2.0106874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014062958, Final residual = 1.357534e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3675686e-08, Final residual = 2.9078127e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271714 0 0.25007591 water fraction, min, max = 0.063632089 -4.3815402e-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 = 0.1122208 0 0.25007591 water fraction, min, max = 0.064128429 8.2702624e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11271714 0 0.25007591 water fraction, min, max = 0.063632089 -2.0101089e-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 = 0.1122208 0 0.25007591 water fraction, min, max = 0.064128429 -2.0094958e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010131282, Final residual = 4.003626e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3577701e-09, Final residual = 2.9778437e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 140.64 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.12441308 max: 0.59571987 fluxAdjustedLocalCo inlet-based: CoInlet=0.019121239 -> dtInletScale=31.37872 fluxAdjustedLocalCo dtLocalScale=1.0071848, dtInletScale=31.37872 -> dtScale=1.0071848 deltaT = 32.808748 Time = 1285.48 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 = 0.11172093 0 0.25007591 water fraction, min, max = 0.064628295 1.0149744e-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 = 0.11122107 0 0.25007591 water fraction, min, max = 0.065128161 1.2442901e-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 = 0.11172093 0 0.25007591 water fraction, min, max = 0.064628295 1.1065008e-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 = 0.11122107 0 0.25007591 water fraction, min, max = 0.065128161 1.3551935e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064799167, Final residual = 3.0656134e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0694297e-07, Final residual = 7.2890289e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172093 0 0.25007591 water fraction, min, max = 0.064628295 -2.904724e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122107 0 0.25007591 water fraction, min, max = 0.065128161 -1.7772155e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172093 0 0.25007591 water fraction, min, max = 0.064628295 -7.6068865e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122107 0 0.25007591 water fraction, min, max = 0.065128161 -6.0472876e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030851654, Final residual = 1.9715291e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9634388e-07, Final residual = 1.8465587e-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 = 0.11172093 0 0.25007591 water fraction, min, max = 0.064628295 -3.944055e-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 = 0.11122107 0 0.25007591 water fraction, min, max = 0.065128161 -3.3371421e-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 = 0.11172093 0 0.25007591 water fraction, min, max = 0.064628295 -2.7523807e-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 = 0.11122107 0 0.25007591 water fraction, min, max = 0.065128161 -2.7367158e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017165974, Final residual = 9.3507677e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3977362e-08, Final residual = 2.7311608e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172093 0 0.25007591 water fraction, min, max = 0.064628295 -2.1114756e-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 = 0.11122107 0 0.25007591 water fraction, min, max = 0.065128161 -1.7966531e-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 = 0.11172093 0 0.25007591 water fraction, min, max = 0.064628295 -2.3772306e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122107 0 0.25007591 water fraction, min, max = 0.065128161 -2.0617241e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011631635, Final residual = 7.1190451e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1062517e-08, Final residual = 5.7045534e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172093 0 0.25007591 water fraction, min, max = 0.064628295 -9.259217e-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 = 0.11122107 0 0.25007591 water fraction, min, max = 0.065128161 -7.8729749e-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 = 0.11172093 0 0.25007591 water fraction, min, max = 0.064628295 -2.7707855e-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 = 0.11122107 0 0.25007591 water fraction, min, max = 0.065128161 -2.7707163e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073032827, Final residual = 4.0874584e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.097663e-08, Final residual = 8.280442e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172093 0 0.25007591 water fraction, min, max = 0.064628295 -8.9089009e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122107 0 0.25007591 water fraction, min, max = 0.065128161 -7.4655681e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172093 0 0.25007591 water fraction, min, max = 0.064628295 -5.8300982e-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 = 0.11122107 0 0.25007591 water fraction, min, max = 0.065128161 -4.835468e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050820991, Final residual = 2.8346028e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8446057e-08, Final residual = 5.9024209e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172093 0 0.25007591 water fraction, min, max = 0.064628295 -1.7284017e-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 = 0.11122107 0 0.25007591 water fraction, min, max = 0.065128161 -1.456204e-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 = 0.11172093 0 0.25007591 water fraction, min, max = 0.064628295 -2.7682207e-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 = 0.11122107 0 0.25007591 water fraction, min, max = 0.065128161 -2.7681587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032356969, Final residual = 3.0788496e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0782135e-08, Final residual = 7.8674753e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172093 0 0.25007591 water fraction, min, max = 0.064628295 -3.7512623e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122107 0 0.25007591 water fraction, min, max = 0.065128161 -3.1415048e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172093 0 0.25007591 water fraction, min, max = 0.064628295 -2.767824e-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 = 0.11122107 0 0.25007591 water fraction, min, max = 0.065128161 -2.7675348e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022862892, Final residual = 8.929809e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.06423e-09, Final residual = 1.8310048e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172093 0 0.25007591 water fraction, min, max = 0.064628295 -4.6610796e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122107 0 0.25007591 water fraction, min, max = 0.065128161 -3.9257648e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172093 0 0.25007591 water fraction, min, max = 0.064628295 -2.7674653e-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 = 0.11122107 0 0.25007591 water fraction, min, max = 0.065128161 -2.7673922e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014957432, Final residual = 4.5932735e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9814574e-09, Final residual = 7.0785684e-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 = 0.11172093 0 0.25007591 water fraction, min, max = 0.064628295 -7.1590016e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122107 0 0.25007591 water fraction, min, max = 0.065128161 -6.053029e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11172093 0 0.25007591 water fraction, min, max = 0.064628295 -2.7681804e-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 = 0.11122107 0 0.25007591 water fraction, min, max = 0.065128161 -2.7678922e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001077919, Final residual = 9.3625406e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7366644e-09, Final residual = 7.8334304e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 143.25 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.12919324 max: 0.59921548 fluxAdjustedLocalCo inlet-based: CoInlet=0.019257092 -> dtInletScale=31.157353 fluxAdjustedLocalCo dtLocalScale=1.0013092, dtInletScale=31.157353 -> dtScale=1.0013092 deltaT = 32.808748 Time = 1318.29 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 = 0.1107212 0 0.25007591 water fraction, min, max = 0.065628027 1.7016796e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022134 0 0.25007591 water fraction, min, max = 0.066127894 2.0784439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107212 0 0.25007591 water fraction, min, max = 0.065628027 1.8491595e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022134 0 0.25007591 water fraction, min, max = 0.066127894 2.2564586e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061024499, Final residual = 2.6681256e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6699811e-07, Final residual = 3.8858225e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107212 0 0.25007591 water fraction, min, max = 0.065628027 -3.9011394e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022134 0 0.25007591 water fraction, min, max = 0.066127894 -3.2742999e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107212 0 0.25007591 water fraction, min, max = 0.065628027 -1.9171456e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022134 0 0.25007591 water fraction, min, max = 0.066127894 -1.9144357e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030133136, Final residual = 1.0246488e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216494e-07, Final residual = 3.9759011e-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 = 0.1107212 0 0.25007591 water fraction, min, max = 0.065628027 -5.905471e-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 = 0.11022134 0 0.25007591 water fraction, min, max = 0.066127894 -4.7222629e-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 = 0.1107212 0 0.25007591 water fraction, min, max = 0.065628027 -6.3071794e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022134 0 0.25007591 water fraction, min, max = 0.066127894 -5.0735215e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016548488, Final residual = 8.1050729e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1424016e-08, Final residual = 6.9308401e-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 = 0.1107212 0 0.25007591 water fraction, min, max = 0.065628027 -2.3961762e-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 = 0.11022134 0 0.25007591 water fraction, min, max = 0.066127894 -2.1201992e-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 = 0.1107212 0 0.25007591 water fraction, min, max = 0.065628027 -2.8266424e-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 = 0.11022134 0 0.25007591 water fraction, min, max = 0.066127894 -2.8243196e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001104786, Final residual = 5.210653e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2104661e-08, Final residual = 2.8591755e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107212 0 0.25007591 water fraction, min, max = 0.065628027 -3.7411906e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022134 0 0.25007591 water fraction, min, max = 0.066127894 -3.1587357e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107212 0 0.25007591 water fraction, min, max = 0.065628027 -2.824829e-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 = 0.11022134 0 0.25007591 water fraction, min, max = 0.066127894 -2.8243006e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071751128, Final residual = 3.0008525e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0265623e-08, Final residual = 8.8721912e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107212 0 0.25007591 water fraction, min, max = 0.065628027 -5.356216e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022134 0 0.25007591 water fraction, min, max = 0.066127894 -4.5844576e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107212 0 0.25007591 water fraction, min, max = 0.065628027 -2.8264991e-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 = 0.11022134 0 0.25007591 water fraction, min, max = 0.066127894 -2.8241276e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050457992, Final residual = 2.2262098e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2413672e-08, Final residual = 5.2007502e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107212 0 0.25007591 water fraction, min, max = 0.065628027 -1.6551497e-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 = 0.11022134 0 0.25007591 water fraction, min, max = 0.066127894 -1.3868397e-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 = 0.1107212 0 0.25007591 water fraction, min, max = 0.065628027 -2.8250908e-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 = 0.11022134 0 0.25007591 water fraction, min, max = 0.066127894 -2.8243258e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033558628, Final residual = 1.2584758e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2948367e-08, Final residual = 6.2769514e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107212 0 0.25007591 water fraction, min, max = 0.065628027 -1.9899551e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022134 0 0.25007591 water fraction, min, max = 0.066127894 -1.7030596e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107212 0 0.25007591 water fraction, min, max = 0.065628027 -2.8267066e-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 = 0.11022134 0 0.25007591 water fraction, min, max = 0.066127894 -2.8244603e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024316984, Final residual = 7.4884589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8634684e-09, Final residual = 2.3697432e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107212 0 0.25007591 water fraction, min, max = 0.065628027 -4.8732675e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11022134 0 0.25007591 water fraction, min, max = 0.066127894 -3.9868432e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107212 0 0.25007591 water fraction, min, max = 0.065628027 -2.7647147e-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 = 0.11022134 0 0.25007591 water fraction, min, max = 0.066127894 -2.7646877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016651711, Final residual = 3.885383e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4466207e-09, Final residual = 1.5873017e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1107212 0 0.25007591 water fraction, min, max = 0.065628027 -5.2115317e-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 = 0.11022134 0 0.25007591 water fraction, min, max = 0.066127894 -4.4404788e-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 = 0.1107212 0 0.25007591 water fraction, min, max = 0.065628027 -2.7837303e-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 = 0.11022134 0 0.25007591 water fraction, min, max = 0.066127894 -2.7707518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012336332, Final residual = 2.133293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.889599e-09, Final residual = 7.1703271e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 146.07 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.13352366 max: 0.60161186 fluxAdjustedLocalCo inlet-based: CoInlet=0.019257092 -> dtInletScale=31.157353 fluxAdjustedLocalCo dtLocalScale=0.99732076, dtInletScale=31.157353 -> dtScale=0.99732076 deltaT = 32.692198 Time = 1350.98 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 = 0.10972325 0 0.25007591 water fraction, min, max = 0.066625984 2.8169397e-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 = 0.10922515 0 0.25007591 water fraction, min, max = 0.067124075 3.4261949e-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 = 0.10972325 0 0.25007591 water fraction, min, max = 0.066625984 3.0501351e-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 = 0.10922515 0 0.25007591 water fraction, min, max = 0.067124075 3.7064568e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060898565, Final residual = 4.2182486e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.223674e-07, Final residual = 9.9825972e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972325 0 0.25007591 water fraction, min, max = 0.066625984 -9.5403179e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922515 0 0.25007591 water fraction, min, max = 0.067124075 -4.1392409e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972325 0 0.25007591 water fraction, min, max = 0.066625984 -1.701683e-13 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 = 0.10922515 0 0.25007591 water fraction, min, max = 0.067124075 -1.6976504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031056572, Final residual = 1.9601314e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9510145e-07, Final residual = 7.6182924e-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 = 0.10972325 0 0.25007591 water fraction, min, max = 0.066625984 -9.9898356e-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 = 0.10922515 0 0.25007591 water fraction, min, max = 0.067124075 3.7914567e-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 = 0.10972325 0 0.25007591 water fraction, min, max = 0.066625984 -2.9082798e-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 = 0.10922515 0 0.25007591 water fraction, min, max = 0.067124075 -2.8891946e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017613903, Final residual = 1.3924164e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3997091e-07, Final residual = 5.9912726e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972325 0 0.25007591 water fraction, min, max = 0.066625984 -2.1600391e-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 = 0.10922515 0 0.25007591 water fraction, min, max = 0.067124075 -1.8163894e-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 = 0.10972325 0 0.25007591 water fraction, min, max = 0.066625984 -3.0966681e-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 = 0.10922515 0 0.25007591 water fraction, min, max = 0.067124075 -3.0956229e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001201476, Final residual = 7.9252724e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9188316e-08, Final residual = 4.2914084e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972325 0 0.25007591 water fraction, min, max = 0.066625984 -9.3062816e-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 = 0.10922515 0 0.25007591 water fraction, min, max = 0.067124075 -7.9927629e-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 = 0.10972325 0 0.25007591 water fraction, min, max = 0.066625984 -3.1164637e-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 = 0.10922515 0 0.25007591 water fraction, min, max = 0.067124075 -3.1144751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077168359, Final residual = 3.929032e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9459224e-08, Final residual = 3.7576754e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972325 0 0.25007591 water fraction, min, max = 0.066625984 -5.9864193e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922515 0 0.25007591 water fraction, min, max = 0.067124075 -5.1359565e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972325 0 0.25007591 water fraction, min, max = 0.066625984 -3.105436e-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 = 0.10922515 0 0.25007591 water fraction, min, max = 0.067124075 -3.1040149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054214909, Final residual = 2.7855598e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7858519e-08, Final residual = 2.8424634e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972325 0 0.25007591 water fraction, min, max = 0.066625984 -3.0432384e-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 = 0.10922515 0 0.25007591 water fraction, min, max = 0.067124075 -2.6172642e-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 = 0.10972325 0 0.25007591 water fraction, min, max = 0.066625984 -3.1127092e-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 = 0.10922515 0 0.25007591 water fraction, min, max = 0.067124075 -3.1109421e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035395247, Final residual = 2.8071385e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8170408e-08, Final residual = 8.9637261e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972325 0 0.25007591 water fraction, min, max = 0.066625984 -1.0099452e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922515 0 0.25007591 water fraction, min, max = 0.067124075 -8.5316913e-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 = 0.10972325 0 0.25007591 water fraction, min, max = 0.066625984 -3.1068509e-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 = 0.10922515 0 0.25007591 water fraction, min, max = 0.067124075 -3.103403e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025384479, Final residual = 2.1997717e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2029415e-08, Final residual = 3.9615291e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972325 0 0.25007591 water fraction, min, max = 0.066625984 -1.1456144e-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 = 0.10922515 0 0.25007591 water fraction, min, max = 0.067124075 -9.8149353e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972325 0 0.25007591 water fraction, min, max = 0.066625984 -3.1123539e-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 = 0.10922515 0 0.25007591 water fraction, min, max = 0.067124075 -3.1106169e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016865119, Final residual = 1.266857e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2767882e-08, Final residual = 2.2897849e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10972325 0 0.25007591 water fraction, min, max = 0.066625984 -7.0237571e-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 = 0.10922515 0 0.25007591 water fraction, min, max = 0.067124075 3.7922274e-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 = 0.10972325 0 0.25007591 water fraction, min, max = 0.066625984 -2.5273293e-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 = 0.10922515 0 0.25007591 water fraction, min, max = 0.067124075 -2.5166944e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012249241, Final residual = 8.1374245e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3689034e-09, Final residual = 1.463656e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 148.71 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.13703521 max: 0.59534356 fluxAdjustedLocalCo inlet-based: CoInlet=0.019188683 -> dtInletScale=31.268431 fluxAdjustedLocalCo dtLocalScale=1.0078214, dtInletScale=31.268431 -> dtScale=1.0078214 deltaT = 32.926551 Time = 1383.91 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 = 0.10872349 0 0.25007591 water fraction, min, max = 0.067625736 4.6067911e-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 = 0.10822183 0 0.25007591 water fraction, min, max = 0.068127397 5.5903195e-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 = 0.10872349 0 0.25007591 water fraction, min, max = 0.067625736 4.9784481e-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 = 0.10822183 0 0.25007591 water fraction, min, max = 0.068127397 6.0358709e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062887312, Final residual = 4.2553824e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2567995e-07, Final residual = 7.6280481e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872349 0 0.25007591 water fraction, min, max = 0.067625736 -2.6120716e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822183 0 0.25007591 water fraction, min, max = 0.068127397 -1.5025804e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872349 0 0.25007591 water fraction, min, max = 0.067625736 -1.7594169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822183 0 0.25007591 water fraction, min, max = 0.068127397 -1.6867635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003085562, Final residual = 2.4770794e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4651287e-07, Final residual = 7.5117034e-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 = 0.10872349 0 0.25007591 water fraction, min, max = 0.067625736 -6.2145698e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822183 0 0.25007591 water fraction, min, max = 0.068127397 -5.237152e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872349 0 0.25007591 water fraction, min, max = 0.067625736 -2.4746418e-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 = 0.10822183 0 0.25007591 water fraction, min, max = 0.068127397 -2.4586192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017644349, Final residual = 4.77806e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8247958e-08, Final residual = 4.8035111e-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 = 0.10872349 0 0.25007591 water fraction, min, max = 0.067625736 -8.8031724e-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 = 0.10822183 0 0.25007591 water fraction, min, max = 0.068127397 -7.5655681e-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 = 0.10872349 0 0.25007591 water fraction, min, max = 0.067625736 -2.7771892e-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 = 0.10822183 0 0.25007591 water fraction, min, max = 0.068127397 -2.7311007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011998236, Final residual = 5.2288819e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2322812e-08, Final residual = 3.4948186e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872349 0 0.25007591 water fraction, min, max = 0.067625736 -1.0047013e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822183 0 0.25007591 water fraction, min, max = 0.068127397 -8.5471607e-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 = 0.10872349 0 0.25007591 water fraction, min, max = 0.067625736 -2.8087438e-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 = 0.10822183 0 0.25007591 water fraction, min, max = 0.068127397 -2.7916044e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007846337, Final residual = 1.6592497e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.671744e-08, Final residual = 7.5031476e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872349 0 0.25007591 water fraction, min, max = 0.067625736 -2.0331996e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822183 0 0.25007591 water fraction, min, max = 0.068127397 -1.747503e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872349 0 0.25007591 water fraction, min, max = 0.067625736 -2.765544e-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 = 0.10822183 0 0.25007591 water fraction, min, max = 0.068127397 -2.7193398e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055639234, Final residual = 1.2795962e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.29245e-08, Final residual = 7.2401917e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872349 0 0.25007591 water fraction, min, max = 0.067625736 -1.9911932e-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 = 0.10822183 0 0.25007591 water fraction, min, max = 0.068127397 -1.6643434e-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 = 0.10872349 0 0.25007591 water fraction, min, max = 0.067625736 -2.8030726e-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 = 0.10822183 0 0.25007591 water fraction, min, max = 0.068127397 -2.7813779e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037231399, Final residual = 9.4044006e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6246982e-09, Final residual = 2.9957771e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872349 0 0.25007591 water fraction, min, max = 0.067625736 -9.1549191e-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 = 0.10822183 0 0.25007591 water fraction, min, max = 0.068127397 -7.8768847e-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 = 0.10872349 0 0.25007591 water fraction, min, max = 0.067625736 -2.7664676e-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 = 0.10822183 0 0.25007591 water fraction, min, max = 0.068127397 -2.719853e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002708132, Final residual = 1.9555403e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9594683e-08, Final residual = 3.115218e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872349 0 0.25007591 water fraction, min, max = 0.067625736 -4.3457888e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822183 0 0.25007591 water fraction, min, max = 0.068127397 -3.7123323e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10872349 0 0.25007591 water fraction, min, max = 0.067625736 -2.6596601e-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 = 0.10822183 0 0.25007591 water fraction, min, max = 0.068127397 -2.6399711e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018570946, Final residual = 4.880199e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1895422e-09, Final residual = 9.0892106e-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 = 0.10872349 0 0.25007591 water fraction, min, max = 0.067625736 -4.1268722e-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 = 0.10822183 0 0.25007591 water fraction, min, max = 0.068127397 -1.5966193e-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 = 0.10872349 0 0.25007591 water fraction, min, max = 0.067625736 -2.6630117e-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 = 0.10822183 0 0.25007591 water fraction, min, max = 0.068127397 -2.6431265e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013764449, Final residual = 4.3586344e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.572874e-09, Final residual = 6.019851e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 151.57 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.14260189 max: 0.60148522 fluxAdjustedLocalCo inlet-based: CoInlet=0.019326236 -> dtInletScale=31.04588 fluxAdjustedLocalCo dtLocalScale=0.99753075, dtInletScale=31.04588 -> dtScale=0.99753075 deltaT = 32.808745 Time = 1416.72 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 = 0.10772197 0 0.25007591 water fraction, min, max = 0.068627263 7.4638144e-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 = 0.1072221 0 0.25007591 water fraction, min, max = 0.069127129 9.0200287e-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 = 0.10772197 0 0.25007591 water fraction, min, max = 0.068627263 8.0386722e-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 = 0.1072221 0 0.25007591 water fraction, min, max = 0.069127129 9.7062829e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060370367, Final residual = 1.2922521e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2931303e-07, Final residual = 2.5205928e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772197 0 0.25007591 water fraction, min, max = 0.068627263 -3.0864034e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072221 0 0.25007591 water fraction, min, max = 0.069127129 -2.5444354e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772197 0 0.25007591 water fraction, min, max = 0.068627263 -8.9887665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072221 0 0.25007591 water fraction, min, max = 0.069127129 -8.9278061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031436582, Final residual = 1.4537953e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4464693e-07, Final residual = 4.4401247e-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 = 0.10772197 0 0.25007591 water fraction, min, max = 0.068627263 -4.7267855e-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 = 0.1072221 0 0.25007591 water fraction, min, max = 0.069127129 -3.7646818e-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 = 0.10772197 0 0.25007591 water fraction, min, max = 0.068627263 -2.9030338e-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 = 0.1072221 0 0.25007591 water fraction, min, max = 0.069127129 -2.8977323e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018821397, Final residual = 7.7603252e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8174626e-08, Final residual = 6.0393976e-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 = 0.10772197 0 0.25007591 water fraction, min, max = 0.068627263 -2.8004401e-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 = 0.1072221 0 0.25007591 water fraction, min, max = 0.069127129 -2.3263139e-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 = 0.10772197 0 0.25007591 water fraction, min, max = 0.068627263 -3.6069039e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072221 0 0.25007591 water fraction, min, max = 0.069127129 -3.0442155e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013058795, Final residual = 5.2410324e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2530867e-08, Final residual = 2.0848687e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772197 0 0.25007591 water fraction, min, max = 0.068627263 -9.6804324e-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 = 0.1072221 0 0.25007591 water fraction, min, max = 0.069127129 -8.2654848e-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 = 0.10772197 0 0.25007591 water fraction, min, max = 0.068627263 -2.9216642e-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 = 0.1072221 0 0.25007591 water fraction, min, max = 0.069127129 -2.9182176e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087693626, Final residual = 3.225132e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2564322e-08, Final residual = 4.7014181e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772197 0 0.25007591 water fraction, min, max = 0.068627263 -1.414547e-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 = 0.1072221 0 0.25007591 water fraction, min, max = 0.069127129 -1.2202394e-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 = 0.10772197 0 0.25007591 water fraction, min, max = 0.068627263 -2.9142525e-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 = 0.1072221 0 0.25007591 water fraction, min, max = 0.069127129 -2.9112362e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063033127, Final residual = 2.3342804e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3664648e-08, Final residual = 3.4229127e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772197 0 0.25007591 water fraction, min, max = 0.068627263 -1.6864828e-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 = 0.1072221 0 0.25007591 water fraction, min, max = 0.069127129 -1.4403132e-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 = 0.10772197 0 0.25007591 water fraction, min, max = 0.068627263 -2.9181978e-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 = 0.1072221 0 0.25007591 water fraction, min, max = 0.069127129 -2.9148793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042664204, Final residual = 1.5408746e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5911432e-08, Final residual = 1.6879036e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772197 0 0.25007591 water fraction, min, max = 0.068627263 -8.6685105e-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 = 0.1072221 0 0.25007591 water fraction, min, max = 0.069127129 -2.2464145e-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 = 0.10772197 0 0.25007591 water fraction, min, max = 0.068627263 -3.0967526e-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 = 0.1072221 0 0.25007591 water fraction, min, max = 0.069127129 -3.094022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031358226, Final residual = 1.1408773e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022047e-08, Final residual = 1.1748916e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772197 0 0.25007591 water fraction, min, max = 0.068627263 -5.1690044e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072221 0 0.25007591 water fraction, min, max = 0.069127129 -4.2972888e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772197 0 0.25007591 water fraction, min, max = 0.068627263 -2.9204422e-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 = 0.1072221 0 0.25007591 water fraction, min, max = 0.069127129 -2.9169569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021632013, Final residual = 9.1469651e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7471586e-09, Final residual = 1.2805646e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10772197 0 0.25007591 water fraction, min, max = 0.068627263 -8.7572912e-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 = 0.1072221 0 0.25007591 water fraction, min, max = 0.069127129 -2.3461605e-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 = 0.10772197 0 0.25007591 water fraction, min, max = 0.068627263 -2.9372751e-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 = 0.1072221 0 0.25007591 water fraction, min, max = 0.069127129 -2.922097e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016164535, Final residual = 9.6661587e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106029e-08, Final residual = 1.8871074e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 154.61 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.14656007 max: 0.59790654 fluxAdjustedLocalCo inlet-based: CoInlet=0.01925709 -> dtInletScale=31.157355 fluxAdjustedLocalCo dtLocalScale=1.0035013, dtInletScale=31.157355 -> dtScale=1.0035013 deltaT = 32.867648 Time = 1449.59 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 = 0.10672134 0 0.25007591 water fraction, min, max = 0.069627893 1.1945927e-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 = 0.10622057 0 0.25007591 water fraction, min, max = 0.070128656 1.439209e-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 = 0.10672134 0 0.25007591 water fraction, min, max = 0.069627893 1.2833828e-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 = 0.10622057 0 0.25007591 water fraction, min, max = 0.070128656 1.5448645e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061131998, Final residual = 1.8097226e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8102771e-07, Final residual = 6.3605562e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10672134 0 0.25007591 water fraction, min, max = 0.069627893 -1.1568245e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622057 0 0.25007591 water fraction, min, max = 0.070128656 -9.7257191e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10672134 0 0.25007591 water fraction, min, max = 0.069627893 -1.6046715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622057 0 0.25007591 water fraction, min, max = 0.070128656 -1.6038224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031502385, Final residual = 2.0885868e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0772538e-07, Final residual = 2.9545503e-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 = 0.10672134 0 0.25007591 water fraction, min, max = 0.069627893 -1.236837e-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 = 0.10622057 0 0.25007591 water fraction, min, max = 0.070128656 -2.9674384e-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 = 0.10672134 0 0.25007591 water fraction, min, max = 0.069627893 -3.5664222e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622057 0 0.25007591 water fraction, min, max = 0.070128656 -1.4638271e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018702832, Final residual = 6.4048911e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4534147e-08, Final residual = 7.716772e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10672134 0 0.25007591 water fraction, min, max = 0.069627892 -3.0836926e-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 = 0.10622057 0 0.25007591 water fraction, min, max = 0.070128656 -2.5906222e-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 = 0.10672134 0 0.25007591 water fraction, min, max = 0.069627892 -2.7763947e-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 = 0.10622057 0 0.25007591 water fraction, min, max = 0.070128656 -2.7748542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013120017, Final residual = 6.2536812e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2443808e-08, Final residual = 7.9623308e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10672134 0 0.25007591 water fraction, min, max = 0.069627893 -2.2404325e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622057 0 0.25007591 water fraction, min, max = 0.070128657 -1.9271531e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10672134 0 0.25007591 water fraction, min, max = 0.069627893 -4.4867706e-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 = 0.10622057 0 0.25007591 water fraction, min, max = 0.070128657 -4.4864427e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088862352, Final residual = 3.5152345e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5443004e-08, Final residual = 3.6023248e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10672134 0 0.25007591 water fraction, min, max = 0.069627893 -8.5346813e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622057 0 0.25007591 water fraction, min, max = 0.070128656 -7.1694725e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10672134 0 0.25007591 water fraction, min, max = 0.069627893 -2.778652e-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 = 0.10622057 0 0.25007591 water fraction, min, max = 0.070128656 -2.777189e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065074027, Final residual = 2.5471086e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.558247e-08, Final residual = 3.1103444e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10672134 0 0.25007591 water fraction, min, max = 0.069627893 -8.3624537e-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 = 0.10622057 0 0.25007591 water fraction, min, max = 0.070128656 -7.1953218e-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 = 0.10672134 0 0.25007591 water fraction, min, max = 0.069627893 -2.7809054e-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 = 0.10622057 0 0.25007591 water fraction, min, max = 0.070128656 -2.7806481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044814918, Final residual = 1.7903873e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.834269e-08, Final residual = 2.0687357e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10672134 0 0.25007591 water fraction, min, max = 0.069627893 -2.037701e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622057 0 0.25007591 water fraction, min, max = 0.070128656 -1.7353928e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10672134 0 0.25007591 water fraction, min, max = 0.069627893 -2.779498e-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 = 0.10622057 0 0.25007591 water fraction, min, max = 0.070128656 -2.7780447e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033499554, Final residual = 1.1656096e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2107265e-08, Final residual = 1.4320073e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10672134 0 0.25007591 water fraction, min, max = 0.069627893 -2.311138e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622057 0 0.25007591 water fraction, min, max = 0.070128656 -1.9028304e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10672134 0 0.25007591 water fraction, min, max = 0.069627893 -2.7797181e-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 = 0.10622057 0 0.25007591 water fraction, min, max = 0.070128656 -2.7790658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023618193, Final residual = 1.207919e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.259729e-08, Final residual = 2.1162608e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10672134 0 0.25007591 water fraction, min, max = 0.069627893 -6.9828461e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10622057 0 0.25007591 water fraction, min, max = 0.070128656 -5.1823618e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10672134 0 0.25007591 water fraction, min, max = 0.069627893 -2.7796704e-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 = 0.10622057 0 0.25007591 water fraction, min, max = 0.070128656 -2.7782218e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017938854, Final residual = 8.3972979e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9346579e-09, Final residual = 1.8506804e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 157.31 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.15199737 max: 0.59807054 fluxAdjustedLocalCo inlet-based: CoInlet=0.019291663 -> dtInletScale=31.101517 fluxAdjustedLocalCo dtLocalScale=1.0032261, dtInletScale=31.101517 -> dtScale=1.0032261 deltaT = 32.926869 Time = 1482.51 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 = 0.10571891 0 0.25007591 water fraction, min, max = 0.070630322 1.8928417e-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 = 0.10521724 0 0.25007591 water fraction, min, max = 0.071131988 2.2734099e-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 = 0.10571891 0 0.25007591 water fraction, min, max = 0.070630322 2.0285523e-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 = 0.10521724 0 0.25007591 water fraction, min, max = 0.071131988 2.434386e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061006615, Final residual = 1.3100963e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3110179e-07, Final residual = 7.0305622e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571891 0 0.25007591 water fraction, min, max = 0.070630322 -2.3223078e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521724 0 0.25007591 water fraction, min, max = 0.071131988 -1.9211507e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571891 0 0.25007591 water fraction, min, max = 0.070630322 -3.7254268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521724 0 0.25007591 water fraction, min, max = 0.071131988 -3.7106622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033088048, Final residual = 3.1039898e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0837003e-07, Final residual = 7.5134478e-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 = 0.10571891 0 0.25007591 water fraction, min, max = 0.070630322 -9.0054977e-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 = 0.10521724 0 0.25007591 water fraction, min, max = 0.071131988 2.4783315e-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 = 0.10571891 0 0.25007591 water fraction, min, max = 0.070630322 -3.7040071e-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 = 0.10521724 0 0.25007591 water fraction, min, max = 0.071131988 -3.7034655e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020389076, Final residual = 1.5280704e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395389e-07, Final residual = 2.1196479e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571891 0 0.25007591 water fraction, min, max = 0.070630322 -4.0929531e-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 = 0.10521724 0 0.25007591 water fraction, min, max = 0.071131988 -3.548596e-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 = 0.10571891 0 0.25007591 water fraction, min, max = 0.070630322 -2.6849458e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521724 0 0.25007591 water fraction, min, max = 0.071131988 -2.3356185e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014379201, Final residual = 6.3138048e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2985852e-08, Final residual = 7.1646828e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571891 0 0.25007591 water fraction, min, max = 0.070630322 -3.9029985e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521724 0 0.25007591 water fraction, min, max = 0.071131988 -3.2845844e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571891 0 0.25007591 water fraction, min, max = 0.070630322 -3.7261707e-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 = 0.10521724 0 0.25007591 water fraction, min, max = 0.071131988 -3.7154552e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098235801, Final residual = 7.9339747e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9669669e-08, Final residual = 2.6132472e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571891 0 0.25007591 water fraction, min, max = 0.070630322 -3.8882388e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521724 0 0.25007591 water fraction, min, max = 0.071131988 -3.370877e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571891 0 0.25007591 water fraction, min, max = 0.070630322 -3.6852515e-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 = 0.10521724 0 0.25007591 water fraction, min, max = 0.071131988 -3.6820798e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072091374, Final residual = 4.4321041e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4465548e-08, Final residual = 9.2894482e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571891 0 0.25007591 water fraction, min, max = 0.070630322 -7.3339507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521724 0 0.25007591 water fraction, min, max = 0.071131988 2.4785967e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571891 0 0.25007591 water fraction, min, max = 0.070630322 -3.6941411e-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 = 0.10521724 0 0.25007591 water fraction, min, max = 0.071131988 -3.6885804e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050297343, Final residual = 4.385201e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4091307e-08, Final residual = 5.6720128e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571891 0 0.25007591 water fraction, min, max = 0.070630322 -7.4057651e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521724 0 0.25007591 water fraction, min, max = 0.071131988 -6.2754809e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571891 0 0.25007591 water fraction, min, max = 0.070630322 -2.9431137e-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 = 0.10521724 0 0.25007591 water fraction, min, max = 0.071131988 -2.9403259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037911907, Final residual = 3.5137981e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5414924e-08, Final residual = 3.6964464e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571891 0 0.25007591 water fraction, min, max = 0.070630322 2.0660974e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521724 0 0.25007591 water fraction, min, max = 0.071131988 2.4785917e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571891 0 0.25007591 water fraction, min, max = 0.070630322 -3.5996213e-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 = 0.10521724 0 0.25007591 water fraction, min, max = 0.071131988 -3.5945878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027121786, Final residual = 2.5193366e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5548786e-08, Final residual = 8.8466259e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571891 0 0.25007591 water fraction, min, max = 0.070630322 -1.6152835e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521724 0 0.25007591 water fraction, min, max = 0.071131988 -1.3747101e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571891 0 0.25007591 water fraction, min, max = 0.070630322 -2.8111056e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10521724 0 0.25007591 water fraction, min, max = 0.071131988 -2.796063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020875739, Final residual = 1.6943841e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7338521e-08, Final residual = 5.9586791e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 159.79 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.157905 max: 0.59999884 fluxAdjustedLocalCo inlet-based: CoInlet=0.019326423 -> dtInletScale=31.04558 fluxAdjustedLocalCo dtLocalScale=1.0000019, dtInletScale=31.04558 -> dtScale=1.0000019 deltaT = 32.926869 Time = 1515.44 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 = 0.10471558 0 0.25007591 water fraction, min, max = 0.071633654 2.9703553e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421391 0 0.25007591 water fraction, min, max = 0.07213532 3.5560066e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471558 0 0.25007591 water fraction, min, max = 0.071633654 3.1753024e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421391 0 0.25007591 water fraction, min, max = 0.07213532 3.7983126e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060863664, Final residual = 3.4952533e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4942842e-07, Final residual = 4.1138894e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471558 0 0.25007591 water fraction, min, max = 0.071633654 -7.3327594e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421391 0 0.25007591 water fraction, min, max = 0.07213532 -2.6030024e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471558 0 0.25007591 water fraction, min, max = 0.071633654 -1.2223952e-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 = 0.10421391 0 0.25007591 water fraction, min, max = 0.07213532 -1.0531865e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031891173, Final residual = 1.9985016e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9862912e-07, Final residual = 9.7158415e-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 = 0.10471558 0 0.25007591 water fraction, min, max = 0.071633654 -1.0445071e-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 = 0.10421391 0 0.25007591 water fraction, min, max = 0.07213532 -1.4987479e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471558 0 0.25007591 water fraction, min, max = 0.071633654 -1.2176761e-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 = 0.10421391 0 0.25007591 water fraction, min, max = 0.07213532 -9.054094e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020086342, Final residual = 9.2866564e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3601279e-08, Final residual = 3.4977748e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471558 0 0.25007591 water fraction, min, max = 0.071633654 -8.5564031e-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 = 0.10421391 0 0.25007591 water fraction, min, max = 0.07213532 -7.3452894e-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 = 0.10471558 0 0.25007591 water fraction, min, max = 0.071633654 -9.8426413e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421391 0 0.25007591 water fraction, min, max = 0.07213532 -8.4835757e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014335649, Final residual = 6.2263225e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2314737e-08, Final residual = 7.5274603e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471558 0 0.25007591 water fraction, min, max = 0.071633654 -4.6679482e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421391 0 0.25007591 water fraction, min, max = 0.07213532 -3.9900245e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471558 0 0.25007591 water fraction, min, max = 0.071633654 -3.0617404e-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 = 0.10421391 0 0.25007591 water fraction, min, max = 0.07213532 -3.0502385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001013425, Final residual = 3.9389384e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9617614e-08, Final residual = 7.4982137e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471558 0 0.25007591 water fraction, min, max = 0.071633654 -2.4299936e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421391 0 0.25007591 water fraction, min, max = 0.07213532 -2.0824679e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471558 0 0.25007591 water fraction, min, max = 0.071633654 -2.9870876e-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 = 0.10421391 0 0.25007591 water fraction, min, max = 0.07213532 -2.9809696e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076164938, Final residual = 2.8758441e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9183179e-08, Final residual = 5.8713136e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471558 0 0.25007591 water fraction, min, max = 0.071633654 -9.8458821e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421391 0 0.25007591 water fraction, min, max = 0.07213532 -8.2991562e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471558 0 0.25007591 water fraction, min, max = 0.071633654 -2.9880707e-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 = 0.10421391 0 0.25007591 water fraction, min, max = 0.07213532 -2.9853853e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054496513, Final residual = 1.9800949e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0056152e-08, Final residual = 3.9719621e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471558 0 0.25007591 water fraction, min, max = 0.071633654 -6.4321251e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421391 0 0.25007591 water fraction, min, max = 0.07213532 -5.5106843e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471558 0 0.25007591 water fraction, min, max = 0.071633654 -2.9852491e-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 = 0.10421391 0 0.25007591 water fraction, min, max = 0.07213532 -2.9792617e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041882073, Final residual = 1.4474471e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4817939e-08, Final residual = 2.9163067e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471558 0 0.25007591 water fraction, min, max = 0.071633654 3.2298411e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421391 0 0.25007591 water fraction, min, max = 0.07213532 3.8620549e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471558 0 0.25007591 water fraction, min, max = 0.071633654 -2.86563e-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 = 0.10421391 0 0.25007591 water fraction, min, max = 0.07213532 -2.8400311e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030462411, Final residual = 9.9997792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281233e-08, Final residual = 2.1941125e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471558 0 0.25007591 water fraction, min, max = 0.071633654 -1.3107001e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421391 0 0.25007591 water fraction, min, max = 0.07213532 -1.1216834e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471558 0 0.25007591 water fraction, min, max = 0.071633654 -2.8608594e-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 = 0.10421391 0 0.25007591 water fraction, min, max = 0.07213532 -2.8099965e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023760703, Final residual = 7.1033635e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5233209e-09, Final residual = 1.6616977e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 162.48 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.16304705 max: 0.59831197 fluxAdjustedLocalCo inlet-based: CoInlet=0.019326423 -> dtInletScale=31.04558 fluxAdjustedLocalCo dtLocalScale=1.0028213, dtInletScale=31.04558 -> dtScale=1.0028213 deltaT = 32.986519 Time = 1548.43 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 = 0.10371134 0 0.25007591 water fraction, min, max = 0.072637894 4.6146871e-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 = 0.10320876 0 0.25007591 water fraction, min, max = 0.073140469 5.5083221e-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 = 0.10371134 0 0.25007591 water fraction, min, max = 0.072637894 4.9220381e-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 = 0.10320876 0 0.25007591 water fraction, min, max = 0.073140469 5.8706275e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059074269, Final residual = 1.1478878e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487171e-07, Final residual = 3.533021e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371134 0 0.25007591 water fraction, min, max = 0.072637894 -1.1014631e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320876 0 0.25007591 water fraction, min, max = 0.073140469 -8.9614448e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371134 0 0.25007591 water fraction, min, max = 0.072637894 -2.1544144e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320876 0 0.25007591 water fraction, min, max = 0.073140469 -1.1201939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033547878, Final residual = 2.7323558e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7108798e-07, Final residual = 8.921603e-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 = 0.10371134 0 0.25007591 water fraction, min, max = 0.072637894 -2.0941e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320876 0 0.25007591 water fraction, min, max = 0.073140469 -1.6919099e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371134 0 0.25007591 water fraction, min, max = 0.072637894 -3.5289601e-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 = 0.10320876 0 0.25007591 water fraction, min, max = 0.073140469 -3.5226204e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020924289, Final residual = 3.7487507e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7826227e-08, Final residual = 2.3263207e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371134 0 0.25007591 water fraction, min, max = 0.072637894 -2.8774379e-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 = 0.10320876 0 0.25007591 water fraction, min, max = 0.073140469 -2.4737939e-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 = 0.10371134 0 0.25007591 water fraction, min, max = 0.072637894 -2.7998265e-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 = 0.10320876 0 0.25007591 water fraction, min, max = 0.073140469 -2.782199e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015119058, Final residual = 1.3417058e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3384615e-07, Final residual = 3.8242655e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371134 0 0.25007591 water fraction, min, max = 0.072637894 -2.4581097e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320876 0 0.25007591 water fraction, min, max = 0.073140469 -2.0513106e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371134 0 0.25007591 water fraction, min, max = 0.072637894 -3.731723e-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 = 0.10320876 0 0.25007591 water fraction, min, max = 0.073140469 -3.729952e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010656351, Final residual = 1.6965791e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7131939e-08, Final residual = 4.2470009e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371134 0 0.25007591 water fraction, min, max = 0.072637894 -1.1094157e-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 = 0.10320876 0 0.25007591 water fraction, min, max = 0.073140469 -9.2504515e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371134 0 0.25007591 water fraction, min, max = 0.072637894 -2.8016215e-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 = 0.10320876 0 0.25007591 water fraction, min, max = 0.073140469 -2.7819664e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079912028, Final residual = 7.624463e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6193708e-08, Final residual = 8.7069465e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371134 0 0.25007591 water fraction, min, max = 0.072637894 -3.2429374e-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 = 0.10320876 0 0.25007591 water fraction, min, max = 0.073140469 -2.6503901e-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 = 0.10371134 0 0.25007591 water fraction, min, max = 0.072637894 -2.5459887e-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 = 0.10320876 0 0.25007591 water fraction, min, max = 0.073140469 -2.5175086e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057629588, Final residual = 8.9170958e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1446796e-09, Final residual = 2.5209251e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371134 0 0.25007591 water fraction, min, max = 0.072637894 -9.8198723e-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 = 0.10320876 0 0.25007591 water fraction, min, max = 0.073140469 -2.1598391e-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 = 0.10371134 0 0.25007591 water fraction, min, max = 0.072637894 -2.562281e-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 = 0.10320876 0 0.25007591 water fraction, min, max = 0.073140469 -2.5557818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044563734, Final residual = 3.9964976e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.001189e-08, Final residual = 5.6511114e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371134 0 0.25007591 water fraction, min, max = 0.072637894 -1.6550142e-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 = 0.10320876 0 0.25007591 water fraction, min, max = 0.073140469 -1.3448125e-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 = 0.10371134 0 0.25007591 water fraction, min, max = 0.072637894 -2.5492373e-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 = 0.10320876 0 0.25007591 water fraction, min, max = 0.073140469 -2.5035902e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033040704, Final residual = 2.8065822e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8180407e-08, Final residual = 4.3899903e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371134 0 0.25007591 water fraction, min, max = 0.072637894 -9.8039369e-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 = 0.10320876 0 0.25007591 water fraction, min, max = 0.073140469 -2.2219583e-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 = 0.10371134 0 0.25007591 water fraction, min, max = 0.072637894 -2.5624337e-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 = 0.10320876 0 0.25007591 water fraction, min, max = 0.073140469 -2.5559144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026097497, Final residual = 1.8461317e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8550042e-08, Final residual = 3.0556677e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 165.16 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.1685385 max: 0.60028378 fluxAdjustedLocalCo inlet-based: CoInlet=0.019361435 -> dtInletScale=30.989439 fluxAdjustedLocalCo dtLocalScale=0.99952726, dtInletScale=30.989439 -> dtScale=0.99952726 deltaT = 32.926761 Time = 1581.35 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 = 0.1027071 0 0.25007591 water fraction, min, max = 0.073642133 7.10194e-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 = 0.10220543 0 0.25007591 water fraction, min, max = 0.074143797 8.4484321e-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 = 0.1027071 0 0.25007591 water fraction, min, max = 0.073642133 7.555782e-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 = 0.10220543 0 0.25007591 water fraction, min, max = 0.074143797 8.9816408e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062668919, Final residual = 5.5270543e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5229846e-07, Final residual = 4.2857619e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027071 0 0.25007591 water fraction, min, max = 0.073642133 -3.6073295e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220543 0 0.25007591 water fraction, min, max = 0.074143797 -2.1189036e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027071 0 0.25007591 water fraction, min, max = 0.073642133 -4.8306726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220543 0 0.25007591 water fraction, min, max = 0.074143797 -4.6531007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032083507, Final residual = 5.3777155e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3511828e-08, Final residual = 1.3190487e-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 = 0.1027071 0 0.25007591 water fraction, min, max = 0.073642133 -6.6621032e-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 = 0.10220543 0 0.25007591 water fraction, min, max = 0.074143798 -5.1367866e-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 = 0.1027071 0 0.25007591 water fraction, min, max = 0.073642133 -1.1194883e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220543 0 0.25007591 water fraction, min, max = 0.074143798 -2.716703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021079412, Final residual = 1.6608269e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6742713e-07, Final residual = 6.405264e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027071 0 0.25007591 water fraction, min, max = 0.073642133 -2.1620266e-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 = 0.10220543 0 0.25007591 water fraction, min, max = 0.074143798 9.1156913e-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 = 0.1027071 0 0.25007591 water fraction, min, max = 0.073642133 -2.72473e-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 = 0.10220543 0 0.25007591 water fraction, min, max = 0.074143798 -2.7217575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015402016, Final residual = 1.1154707e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128785e-07, Final residual = 2.956043e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027071 0 0.25007591 water fraction, min, max = 0.073642133 -2.8219811e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220543 0 0.25007591 water fraction, min, max = 0.074143798 -2.3776369e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027071 0 0.25007591 water fraction, min, max = 0.073642133 -5.8207431e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220543 0 0.25007591 water fraction, min, max = 0.074143798 -2.7522903e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011247454, Final residual = 8.836941e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.878805e-08, Final residual = 8.6702539e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027071 0 0.25007591 water fraction, min, max = 0.073642133 -3.1497829e-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 = 0.10220543 0 0.25007591 water fraction, min, max = 0.074143797 -2.6852619e-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 = 0.1027071 0 0.25007591 water fraction, min, max = 0.073642133 -2.7319572e-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 = 0.10220543 0 0.25007591 water fraction, min, max = 0.074143797 -2.7317088e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085953631, Final residual = 6.8944597e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8835816e-08, Final residual = 5.7155283e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027071 0 0.25007591 water fraction, min, max = 0.073642133 -4.090275e-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 = 0.10220543 0 0.25007591 water fraction, min, max = 0.074143798 -3.5425998e-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 = 0.1027071 0 0.25007591 water fraction, min, max = 0.073642133 -3.7758613e-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 = 0.10220543 0 0.25007591 water fraction, min, max = 0.074143798 -2.7463807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062812787, Final residual = 5.0546916e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0716024e-08, Final residual = 7.5479676e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027071 0 0.25007591 water fraction, min, max = 0.073642133 -2.6859562e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220543 0 0.25007591 water fraction, min, max = 0.074143797 -2.3160285e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027071 0 0.25007591 water fraction, min, max = 0.073642133 -2.7456471e-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 = 0.10220543 0 0.25007591 water fraction, min, max = 0.074143797 -2.7364013e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048715048, Final residual = 3.645179e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6538407e-08, Final residual = 5.4993727e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027071 0 0.25007591 water fraction, min, max = 0.073642133 -1.6945153e-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 = 0.10220543 0 0.25007591 water fraction, min, max = 0.074143798 -1.4672062e-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 = 0.1027071 0 0.25007591 water fraction, min, max = 0.073642133 -2.7564209e-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 = 0.10220543 0 0.25007591 water fraction, min, max = 0.074143798 -2.7435841e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036061293, Final residual = 2.6273536e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6493895e-08, Final residual = 4.0246393e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027071 0 0.25007591 water fraction, min, max = 0.073642133 -3.835164e-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 = 0.10220543 0 0.25007591 water fraction, min, max = 0.074143797 -3.2894675e-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 = 0.1027071 0 0.25007591 water fraction, min, max = 0.073642133 -2.8499793e-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 = 0.10220543 0 0.25007591 water fraction, min, max = 0.074143797 -2.8497819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028244992, Final residual = 2.7902503e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7962326e-08, Final residual = 2.4402957e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 167.48 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.17333815 max: 0.59817406 fluxAdjustedLocalCo inlet-based: CoInlet=0.01932636 -> dtInletScale=31.045681 fluxAdjustedLocalCo dtLocalScale=1.0030525, dtInletScale=31.045681 -> dtScale=1.0030525 deltaT = 32.986628 Time = 1614.34 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 = 0.10170286 0 0.25007591 water fraction, min, max = 0.074646374 1.0825082e-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 = 0.10120028 0 0.25007591 water fraction, min, max = 0.07514895 1.2842585e-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 = 0.10170286 0 0.25007591 water fraction, min, max = 0.074646374 1.1494056e-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 = 0.10120028 0 0.25007591 water fraction, min, max = 0.07514895 1.362648e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056042135, Final residual = 3.9484941e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9529245e-07, Final residual = 8.8622303e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170286 0 0.25007591 water fraction, min, max = 0.074646374 -1.5783467e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120028 0 0.25007591 water fraction, min, max = 0.07514895 -1.3274349e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170286 0 0.25007591 water fraction, min, max = 0.074646374 -1.705344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120028 0 0.25007591 water fraction, min, max = 0.07514895 -1.5819235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032891142, Final residual = 1.2459074e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.235837e-07, Final residual = 4.5937741e-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 = 0.10170286 0 0.25007591 water fraction, min, max = 0.074646374 -1.4070194e-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 = 0.10120028 0 0.25007591 water fraction, min, max = 0.07514895 -2.8167399e-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 = 0.10170286 0 0.25007591 water fraction, min, max = 0.074646374 -2.68192e-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 = 0.10120028 0 0.25007591 water fraction, min, max = 0.07514895 -2.6665572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020387946, Final residual = 5.849248e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9005744e-08, Final residual = 2.7976658e-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 = 0.10170286 0 0.25007591 water fraction, min, max = 0.074646374 -5.5323397e-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 = 0.10120028 0 0.25007591 water fraction, min, max = 0.07514895 -4.4508596e-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 = 0.10170286 0 0.25007591 water fraction, min, max = 0.074646374 -3.4160645e-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 = 0.10120028 0 0.25007591 water fraction, min, max = 0.07514895 -3.326323e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001469231, Final residual = 8.8061481e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7850939e-08, Final residual = 4.5387225e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170286 0 0.25007591 water fraction, min, max = 0.074646374 -2.4160764e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120028 0 0.25007591 water fraction, min, max = 0.07514895 -2.0135065e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170286 0 0.25007591 water fraction, min, max = 0.074646374 -3.1664358e-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 = 0.10120028 0 0.25007591 water fraction, min, max = 0.07514895 -3.1646786e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010669306, Final residual = 8.7195935e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7620433e-08, Final residual = 3.6263843e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170286 0 0.25007591 water fraction, min, max = 0.074646374 -6.8482244e-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 = 0.10120028 0 0.25007591 water fraction, min, max = 0.07514895 -5.7341592e-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 = 0.10170286 0 0.25007591 water fraction, min, max = 0.074646374 -3.1549743e-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 = 0.10120028 0 0.25007591 water fraction, min, max = 0.07514895 -3.139303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081274004, Final residual = 7.7444617e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7419104e-08, Final residual = 2.8463735e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170286 0 0.25007591 water fraction, min, max = 0.074646374 -8.848955e-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 = 0.10120028 0 0.25007591 water fraction, min, max = 0.07514895 -7.3248989e-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 = 0.10170286 0 0.25007591 water fraction, min, max = 0.074646374 -3.1430356e-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 = 0.10120028 0 0.25007591 water fraction, min, max = 0.07514895 -3.1257562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060553334, Final residual = 5.3851642e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4064377e-08, Final residual = 2.1353378e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170286 0 0.25007591 water fraction, min, max = 0.074646374 -3.307381e-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 = 0.10120028 0 0.25007591 water fraction, min, max = 0.07514895 -2.768715e-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 = 0.10170286 0 0.25007591 water fraction, min, max = 0.074646374 -3.1557658e-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 = 0.10120028 0 0.25007591 water fraction, min, max = 0.07514895 -3.1403802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047638485, Final residual = 4.5151301e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5257954e-08, Final residual = 1.9188478e-09, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170286 0 0.25007591 water fraction, min, max = 0.074646374 -2.3824892e-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 = 0.10120028 0 0.25007591 water fraction, min, max = 0.07514895 -2.0470596e-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 = 0.10170286 0 0.25007591 water fraction, min, max = 0.074646374 -2.7095821e-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 = 0.10120028 0 0.25007591 water fraction, min, max = 0.07514895 -2.1615795e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036362521, Final residual = 2.9371796e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9456639e-08, Final residual = 9.3121303e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170286 0 0.25007591 water fraction, min, max = 0.074646374 -1.5202535e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120028 0 0.25007591 water fraction, min, max = 0.07514895 -1.2725473e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170286 0 0.25007591 water fraction, min, max = 0.074646374 -2.7881876e-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 = 0.10120028 0 0.25007591 water fraction, min, max = 0.07514895 -2.7877861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029214455, Final residual = 2.2833972e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2958298e-08, Final residual = 7.2375596e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 169.89 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.17944101 max: 0.59939713 fluxAdjustedLocalCo inlet-based: CoInlet=0.019361498 -> dtInletScale=30.989337 fluxAdjustedLocalCo dtLocalScale=1.0010058, dtInletScale=30.989337 -> dtScale=1.0010058 deltaT = 32.986628 Time = 1647.33 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 = 0.1006977 0 0.25007591 water fraction, min, max = 0.075651526 1.6357985e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019513 0 0.25007591 water fraction, min, max = 0.076154103 1.9349194e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006977 0 0.25007591 water fraction, min, max = 0.075651526 1.7332096e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019513 0 0.25007591 water fraction, min, max = 0.076154103 2.048742e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062518235, Final residual = 5.3047361e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3042971e-07, Final residual = 2.8966664e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006977 0 0.25007591 water fraction, min, max = 0.075651526 -3.9737275e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019513 0 0.25007591 water fraction, min, max = 0.076154103 -3.2837274e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006977 0 0.25007591 water fraction, min, max = 0.075651526 -5.8476824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019513 0 0.25007591 water fraction, min, max = 0.076154103 -5.8474861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033056958, Final residual = 3.0107782e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9834592e-07, Final residual = 1.2492158e-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 = 0.1006977 0 0.25007591 water fraction, min, max = 0.075651526 -1.0186793e-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 = 0.10019513 0 0.25007591 water fraction, min, max = 0.076154103 -7.0746256e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006977 0 0.25007591 water fraction, min, max = 0.075651526 -5.7985456e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019513 0 0.25007591 water fraction, min, max = 0.076154103 -4.0620115e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022508024, Final residual = 6.5913532e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6517634e-08, Final residual = 5.2693533e-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 = 0.1006977 0 0.25007591 water fraction, min, max = 0.075651526 -5.4253797e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019513 0 0.25007591 water fraction, min, max = 0.076154103 -4.6651837e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006977 0 0.25007591 water fraction, min, max = 0.075651526 -2.7708296e-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 = 0.10019513 0 0.25007591 water fraction, min, max = 0.076154103 -2.759151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016694985, Final residual = 1.273776e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697065e-07, Final residual = 4.7228146e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006977 0 0.25007591 water fraction, min, max = 0.075651526 -1.8508389e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019513 0 0.25007591 water fraction, min, max = 0.076154103 -1.4888804e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006977 0 0.25007591 water fraction, min, max = 0.075651526 -5.563545e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019513 0 0.25007591 water fraction, min, max = 0.076154103 -5.5619905e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012128827, Final residual = 7.5194081e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5596182e-08, Final residual = 2.9240908e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006977 0 0.25007591 water fraction, min, max = 0.075651526 -2.2842998e-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 = 0.10019513 0 0.25007591 water fraction, min, max = 0.076154103 -1.9596422e-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 = 0.1006977 0 0.25007591 water fraction, min, max = 0.075651526 -7.4985866e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019513 0 0.25007591 water fraction, min, max = 0.076154103 -7.4975687e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092739803, Final residual = 6.19898e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1993098e-08, Final residual = 3.0533751e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006977 0 0.25007591 water fraction, min, max = 0.075651526 -1.0049021e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019513 0 0.25007591 water fraction, min, max = 0.076154103 -8.102936e-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 = 0.1006977 0 0.25007591 water fraction, min, max = 0.075651526 -2.551486e-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 = 0.10019513 0 0.25007591 water fraction, min, max = 0.076154103 -2.549352e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068061606, Final residual = 4.5979234e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6140598e-08, Final residual = 5.7938209e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006977 0 0.25007591 water fraction, min, max = 0.075651526 -8.6165893e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019513 0 0.25007591 water fraction, min, max = 0.076154103 -7.1897151e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006977 0 0.25007591 water fraction, min, max = 0.075651526 -2.6705146e-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 = 0.10019513 0 0.25007591 water fraction, min, max = 0.076154103 -2.6571229e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053082294, Final residual = 4.227036e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2253257e-08, Final residual = 4.5816783e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006977 0 0.25007591 water fraction, min, max = 0.075651526 1.7568344e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019513 0 0.25007591 water fraction, min, max = 0.076154103 2.0763033e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006977 0 0.25007591 water fraction, min, max = 0.075651526 -2.5507827e-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 = 0.10019513 0 0.25007591 water fraction, min, max = 0.076154103 -2.5481877e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039691467, Final residual = 3.8734076e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8861736e-08, Final residual = 6.5310955e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006977 0 0.25007591 water fraction, min, max = 0.075651526 -1.096616e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019513 0 0.25007591 water fraction, min, max = 0.076154103 -8.2417812e-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 = 0.1006977 0 0.25007591 water fraction, min, max = 0.075651526 -2.6750609e-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 = 0.10019513 0 0.25007591 water fraction, min, max = 0.076154103 -2.6615702e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031461678, Final residual = 7.928474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1325313e-09, Final residual = 1.8185436e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 172.56 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.18391709 max: 0.62844834 fluxAdjustedLocalCo inlet-based: CoInlet=0.019361498 -> dtInletScale=30.989337 fluxAdjustedLocalCo dtLocalScale=0.95473241, dtInletScale=30.989337 -> dtScale=0.95473241 deltaT = 31.49246 Time = 1678.82 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 = 0.099715315 0 0.25007591 water fraction, min, max = 0.076633914 2.4345665e-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 = 0.099235504 0 0.25007591 water fraction, min, max = 0.077113726 2.8521525e-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 = 0.099715315 0 0.25007591 water fraction, min, max = 0.076633914 2.5626458e-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 = 0.099235504 0 0.25007591 water fraction, min, max = 0.077113726 3.0004707e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053820556, Final residual = 4.7891301e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7886214e-07, Final residual = 6.9469664e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099715315 0 0.25007591 water fraction, min, max = 0.076633914 -2.3959682e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099235504 0 0.25007591 water fraction, min, max = 0.077113726 -2.0663864e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099715315 0 0.25007591 water fraction, min, max = 0.076633914 -5.2404186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099235504 0 0.25007591 water fraction, min, max = 0.077113726 -5.2240507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029836498, Final residual = 2.9391531e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9187347e-07, Final residual = 5.6998122e-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 = 0.099715315 0 0.25007591 water fraction, min, max = 0.076633914 -1.4709427e-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 = 0.099235504 0 0.25007591 water fraction, min, max = 0.077113726 3.0320306e-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 = 0.099715315 0 0.25007591 water fraction, min, max = 0.076633914 -2.6936038e-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 = 0.099235504 0 0.25007591 water fraction, min, max = 0.077113726 -2.6640158e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018162055, Final residual = 1.2297882e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2387681e-07, Final residual = 5.1745666e-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 = 0.099715315 0 0.25007591 water fraction, min, max = 0.076633914 -9.3749164e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099235504 0 0.25007591 water fraction, min, max = 0.077113726 -7.9320801e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099715315 0 0.25007591 water fraction, min, max = 0.076633914 -2.7770945e-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 = 0.099235504 0 0.25007591 water fraction, min, max = 0.077113726 -2.7668596e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012787331, Final residual = 9.7513944e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7334653e-08, Final residual = 4.0929601e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099715315 0 0.25007591 water fraction, min, max = 0.076633914 -1.1989067e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099235504 0 0.25007591 water fraction, min, max = 0.077113726 -1.0198137e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099715315 0 0.25007591 water fraction, min, max = 0.076633914 -1.2345629e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099235504 0 0.25007591 water fraction, min, max = 0.077113726 -1.2339547e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090927067, Final residual = 9.0567916e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0991035e-08, Final residual = 1.9909663e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099715315 0 0.25007591 water fraction, min, max = 0.076633914 -7.5697441e-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 = 0.099235504 0 0.25007591 water fraction, min, max = 0.077113726 -6.2630611e-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 = 0.099715315 0 0.25007591 water fraction, min, max = 0.076633914 -2.77852e-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 = 0.099235504 0 0.25007591 water fraction, min, max = 0.077113726 -2.7717766e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068662507, Final residual = 4.3328636e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3416035e-08, Final residual = 6.0857578e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099715315 0 0.25007591 water fraction, min, max = 0.076633914 -8.1036039e-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 = 0.099235504 0 0.25007591 water fraction, min, max = 0.077113726 -6.9398944e-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 = 0.099715315 0 0.25007591 water fraction, min, max = 0.076633914 -2.7787624e-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 = 0.099235504 0 0.25007591 water fraction, min, max = 0.077113726 -2.7787168e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050137823, Final residual = 4.8810024e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.904837e-08, Final residual = 9.8509579e-10, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099715315 0 0.25007591 water fraction, min, max = 0.076633914 -1.332827e-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 = 0.099235504 0 0.25007591 water fraction, min, max = 0.077113726 -7.1349181e-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 = 0.099715315 0 0.25007591 water fraction, min, max = 0.076633914 -2.7806726e-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 = 0.099235504 0 0.25007591 water fraction, min, max = 0.077113726 -2.7740713e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039075655, Final residual = 3.8048389e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8226172e-08, Final residual = 7.8266703e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099715315 0 0.25007591 water fraction, min, max = 0.076633914 -5.1910342e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099235504 0 0.25007591 water fraction, min, max = 0.077113726 -4.4515501e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099715315 0 0.25007591 water fraction, min, max = 0.076633914 -2.777973e-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 = 0.099235504 0 0.25007591 water fraction, min, max = 0.077113726 -2.7773487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029201139, Final residual = 2.6608421e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6866201e-08, Final residual = 5.6794415e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099715315 0 0.25007591 water fraction, min, max = 0.076633914 -1.3209203e-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 = 0.099235504 0 0.25007591 water fraction, min, max = 0.077113726 -7.23307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099715315 0 0.25007591 water fraction, min, max = 0.076633914 -2.7794932e-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 = 0.099235504 0 0.25007591 water fraction, min, max = 0.077113726 -2.775118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023195312, Final residual = 1.9991401e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0311006e-08, Final residual = 4.3293997e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 175.56 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.18029853 max: 0.58664923 fluxAdjustedLocalCo inlet-based: CoInlet=0.018484497 -> dtInletScale=32.459634 fluxAdjustedLocalCo dtLocalScale=1.0227577, dtInletScale=32.459634 -> dtScale=1.0227577 deltaT = 32.166095 Time = 1710.99 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 = 0.098745429 0 0.25007591 water fraction, min, max = 0.077603801 3.5572664e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098255354 0 0.25007591 water fraction, min, max = 0.078093876 4.1696338e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098745429 0 0.25007591 water fraction, min, max = 0.077603801 3.7457125e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098255354 0 0.25007591 water fraction, min, max = 0.078093876 4.3879712e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057048541, Final residual = 4.4649838e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4714054e-07, Final residual = 9.71229e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098745429 0 0.25007591 water fraction, min, max = 0.077603801 -5.5840742e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098255354 0 0.25007591 water fraction, min, max = 0.078093876 -2.9092323e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098745429 0 0.25007591 water fraction, min, max = 0.077603801 -3.0816326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098255354 0 0.25007591 water fraction, min, max = 0.078093876 -2.9162892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032643526, Final residual = 3.1334975e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1030385e-07, Final residual = 2.8314436e-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 = 0.098745429 0 0.25007591 water fraction, min, max = 0.077603801 -1.207229e-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 = 0.098255354 0 0.25007591 water fraction, min, max = 0.078093875 4.4371193e-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 = 0.098745429 0 0.25007591 water fraction, min, max = 0.077603801 -3.44067e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098255354 0 0.25007591 water fraction, min, max = 0.078093875 -3.409267e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020749593, Final residual = 1.9164862e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9338832e-07, Final residual = 2.7326442e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098745429 0 0.25007591 water fraction, min, max = 0.077603801 -1.742884e-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 = 0.098255354 0 0.25007591 water fraction, min, max = 0.078093876 -1.4960065e-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 = 0.098745429 0 0.25007591 water fraction, min, max = 0.077603801 -1.3090088e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098255354 0 0.25007591 water fraction, min, max = 0.078093876 -1.2996208e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015102165, Final residual = 1.0242284e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206182e-07, Final residual = 4.3517005e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098745429 0 0.25007591 water fraction, min, max = 0.077603801 -5.3373506e-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 = 0.098255354 0 0.25007591 water fraction, min, max = 0.078093875 -4.6096317e-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 = 0.098745429 0 0.25007591 water fraction, min, max = 0.077603801 -6.0402917e-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 = 0.098255354 0 0.25007591 water fraction, min, max = 0.078093875 -6.0230645e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001064603, Final residual = 1.0585091e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642417e-07, Final residual = 6.0577101e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098745429 0 0.25007591 water fraction, min, max = 0.077603801 -3.2280187e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098255354 0 0.25007591 water fraction, min, max = 0.078093876 -2.7685333e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098745429 0 0.25007591 water fraction, min, max = 0.077603801 -2.3667678e-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 = 0.098255354 0 0.25007591 water fraction, min, max = 0.078093876 -2.3647087e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080272978, Final residual = 5.2249576e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2150867e-08, Final residual = 2.2319542e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098745429 0 0.25007591 water fraction, min, max = 0.077603801 -1.1874438e-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 = 0.098255354 0 0.25007591 water fraction, min, max = 0.078093875 4.4372062e-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 = 0.098745429 0 0.25007591 water fraction, min, max = 0.077603801 -2.6205274e-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 = 0.098255354 0 0.25007591 water fraction, min, max = 0.078093875 -1.565474e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058022775, Final residual = 3.5083123e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5241025e-08, Final residual = 7.7609277e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098745429 0 0.25007591 water fraction, min, max = 0.077603801 -1.0362077e-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 = 0.098255354 0 0.25007591 water fraction, min, max = 0.078093876 -3.5725109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098745429 0 0.25007591 water fraction, min, max = 0.077603801 -2.6073313e-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 = 0.098255354 0 0.25007591 water fraction, min, max = 0.078093876 -2.6052871e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045041071, Final residual = 2.9243391e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9357462e-08, Final residual = 6.630798e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098745429 0 0.25007591 water fraction, min, max = 0.077603801 -3.5858174e-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 = 0.098255354 0 0.25007591 water fraction, min, max = 0.078093875 4.4371873e-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 = 0.098745429 0 0.25007591 water fraction, min, max = 0.077603801 -2.6207812e-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 = 0.098255354 0 0.25007591 water fraction, min, max = 0.078093875 -1.5640682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033426757, Final residual = 2.0294693e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0524258e-08, Final residual = 4.6654512e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098745429 0 0.25007591 water fraction, min, max = 0.077603801 -1.143397e-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 = 0.098255354 0 0.25007591 water fraction, min, max = 0.078093876 -4.6508606e-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 = 0.098745429 0 0.25007591 water fraction, min, max = 0.077603801 -2.6616181e-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 = 0.098255354 0 0.25007591 water fraction, min, max = 0.078093876 -2.6595803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026509934, Final residual = 1.6120336e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6328076e-08, Final residual = 3.6939356e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 178.73 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.18851038 max: 0.5838875 fluxAdjustedLocalCo inlet-based: CoInlet=0.018879887 -> dtInletScale=31.779851 fluxAdjustedLocalCo dtLocalScale=1.0275952, dtInletScale=31.779851 -> dtScale=1.0275952 deltaT = 33.051401 Time = 1744.04 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 = 0.097751791 0 0.25007591 water fraction, min, max = 0.078597439 5.2138466e-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 = 0.097248228 0 0.25007591 water fraction, min, max = 0.079101002 6.121046e-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 = 0.097751791 0 0.25007591 water fraction, min, max = 0.078597439 5.495863e-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 = 0.097248228 0 0.25007591 water fraction, min, max = 0.079101002 6.4483058e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058304332, Final residual = 1.3147498e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3133311e-07, Final residual = 6.2159816e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097751791 0 0.25007591 water fraction, min, max = 0.078597439 -3.779375e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097248228 0 0.25007591 water fraction, min, max = 0.079101002 -3.2393964e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097751791 0 0.25007591 water fraction, min, max = 0.078597439 -2.717317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097248228 0 0.25007591 water fraction, min, max = 0.079101002 -2.66187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030303702, Final residual = 1.7618582e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7482695e-07, Final residual = 8.2618007e-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 = 0.097751791 0 0.25007591 water fraction, min, max = 0.078597439 -4.0946862e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097248228 0 0.25007591 water fraction, min, max = 0.079101002 -3.1896282e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097751791 0 0.25007591 water fraction, min, max = 0.078597439 -7.2185459e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097248228 0 0.25007591 water fraction, min, max = 0.079101002 -4.372857e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019044639, Final residual = 1.6831174e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6970418e-07, Final residual = 8.520848e-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 = 0.097751791 0 0.25007591 water fraction, min, max = 0.078597439 -1.9967751e-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 = 0.097248228 0 0.25007591 water fraction, min, max = 0.079101002 -1.0059776e-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 = 0.097751791 0 0.25007591 water fraction, min, max = 0.078597439 -3.271193e-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 = 0.097248228 0 0.25007591 water fraction, min, max = 0.079101002 -3.2683652e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013671763, Final residual = 6.8100698e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7979208e-08, Final residual = 4.3280883e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097751791 0 0.25007591 water fraction, min, max = 0.078597439 -5.329448e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097248228 0 0.25007591 water fraction, min, max = 0.079101002 -3.7201861e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097751791 0 0.25007591 water fraction, min, max = 0.078597439 -9.9535577e-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 = 0.097248228 0 0.25007591 water fraction, min, max = 0.079101002 -9.9501298e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001013005, Final residual = 4.3806864e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4213101e-08, Final residual = 2.8499513e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097751791 0 0.25007591 water fraction, min, max = 0.078597439 -1.7084653e-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 = 0.097248228 0 0.25007591 water fraction, min, max = 0.079101002 -1.483349e-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 = 0.097751791 0 0.25007591 water fraction, min, max = 0.078597439 -3.2710304e-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 = 0.097248228 0 0.25007591 water fraction, min, max = 0.079101002 -3.2680383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007857598, Final residual = 3.730299e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7453494e-08, Final residual = 2.3622483e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097751791 0 0.25007591 water fraction, min, max = 0.078597439 -2.3126992e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097248228 0 0.25007591 water fraction, min, max = 0.079101002 -1.6215397e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097751791 0 0.25007591 water fraction, min, max = 0.078597439 -1.7853332e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097248228 0 0.25007591 water fraction, min, max = 0.079101002 -1.7801301e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059787427, Final residual = 2.5946678e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6340177e-08, Final residual = 7.5989595e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097751791 0 0.25007591 water fraction, min, max = 0.078597439 -8.5250104e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097248228 0 0.25007591 water fraction, min, max = 0.079101002 -7.3986093e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097751791 0 0.25007591 water fraction, min, max = 0.078597439 -3.2705179e-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 = 0.097248228 0 0.25007591 water fraction, min, max = 0.079101002 -3.2676018e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047695797, Final residual = 2.1272091e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1558261e-08, Final residual = 6.1961346e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097751791 0 0.25007591 water fraction, min, max = 0.078597439 -1.2318497e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097248228 0 0.25007591 water fraction, min, max = 0.079101002 -1.0491505e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097751791 0 0.25007591 water fraction, min, max = 0.078597439 -3.3404229e-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 = 0.097248228 0 0.25007591 water fraction, min, max = 0.079101002 -3.2947238e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037002898, Final residual = 3.6781117e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7222858e-08, Final residual = 8.4998302e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097751791 0 0.25007591 water fraction, min, max = 0.078597439 -3.4191671e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097248228 0 0.25007591 water fraction, min, max = 0.079101002 -2.9664842e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097751791 0 0.25007591 water fraction, min, max = 0.078597439 -3.2686692e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097248228 0 0.25007591 water fraction, min, max = 0.079101002 -3.2657146e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030015578, Final residual = 2.9645963e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0101653e-08, Final residual = 6.8874682e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 181.34 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.20010831 max: 0.62943456 fluxAdjustedLocalCo inlet-based: CoInlet=0.019399517 -> dtInletScale=30.928605 fluxAdjustedLocalCo dtLocalScale=0.9532365, dtInletScale=30.928605 -> dtScale=0.9532365 deltaT = 31.48855 Time = 1775.53 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 = 0.096768476 0 0.25007591 water fraction, min, max = 0.079580754 7.5895224e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288724 0 0.25007591 water fraction, min, max = 0.080060506 8.8263721e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096768476 0 0.25007591 water fraction, min, max = 0.079580754 7.9512069e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288724 0 0.25007591 water fraction, min, max = 0.080060506 9.242445e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051590565, Final residual = 6.916309e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9367862e-08, Final residual = 4.9657348e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096768476 0 0.25007591 water fraction, min, max = 0.079580754 -7.8289022e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288724 0 0.25007591 water fraction, min, max = 0.080060506 -6.6688634e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096768476 0 0.25007591 water fraction, min, max = 0.079580754 -2.5996242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288724 0 0.25007591 water fraction, min, max = 0.080060506 -2.5987941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030235602, Final residual = 1.5502419e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5362511e-07, Final residual = 8.1542827e-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 = 0.096768476 0 0.25007591 water fraction, min, max = 0.079580754 -3.4974504e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288724 0 0.25007591 water fraction, min, max = 0.080060506 -2.3503034e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096768476 0 0.25007591 water fraction, min, max = 0.079580754 -2.5410718e-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 = 0.096288724 0 0.25007591 water fraction, min, max = 0.080060506 -2.5311228e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018841279, Final residual = 6.7022619e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7642679e-08, Final residual = 4.2255816e-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 = 0.096768476 0 0.25007591 water fraction, min, max = 0.079580754 -1.4716301e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288724 0 0.25007591 water fraction, min, max = 0.080060506 -1.2163224e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096768476 0 0.25007591 water fraction, min, max = 0.079580754 -1.0261295e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288724 0 0.25007591 water fraction, min, max = 0.080060506 -6.0020287e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001370559, Final residual = 3.7847603e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.778351e-08, Final residual = 2.3385957e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096768476 0 0.25007591 water fraction, min, max = 0.079580754 -6.7187867e-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 = 0.096288724 0 0.25007591 water fraction, min, max = 0.080060506 -5.4788579e-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 = 0.096768476 0 0.25007591 water fraction, min, max = 0.079580754 -2.736586e-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 = 0.096288724 0 0.25007591 water fraction, min, max = 0.080060506 -2.7365192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096432057, Final residual = 9.6328725e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6759278e-08, Final residual = 2.1275475e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096768476 0 0.25007591 water fraction, min, max = 0.079580754 -1.436483e-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 = 0.096288724 0 0.25007591 water fraction, min, max = 0.080060506 -3.3448949e-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 = 0.096768476 0 0.25007591 water fraction, min, max = 0.079580754 -2.7344787e-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 = 0.096288724 0 0.25007591 water fraction, min, max = 0.080060506 -2.7342926e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072469768, Final residual = 6.9090219e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9150799e-08, Final residual = 1.4860396e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096768476 0 0.25007591 water fraction, min, max = 0.079580754 -3.4943428e-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 = 0.096288724 0 0.25007591 water fraction, min, max = 0.080060506 9.3281325e-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 = 0.096768476 0 0.25007591 water fraction, min, max = 0.079580754 -2.7359396e-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 = 0.096288724 0 0.25007591 water fraction, min, max = 0.080060506 -2.7358871e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052095245, Final residual = 4.4967544e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5329332e-08, Final residual = 9.8884558e-10, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096768476 0 0.25007591 water fraction, min, max = 0.079580754 -1.2355994e-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 = 0.096288724 0 0.25007591 water fraction, min, max = 0.080060506 -2.4012723e-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 = 0.096768476 0 0.25007591 water fraction, min, max = 0.079580754 -2.7349922e-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 = 0.096288724 0 0.25007591 water fraction, min, max = 0.080060506 -2.734808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040336465, Final residual = 3.2615234e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2872483e-08, Final residual = 7.3592876e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096768476 0 0.25007591 water fraction, min, max = 0.079580754 8.0258989e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288724 0 0.25007591 water fraction, min, max = 0.080060506 9.3280812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096768476 0 0.25007591 water fraction, min, max = 0.079580754 -2.7358037e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288724 0 0.25007591 water fraction, min, max = 0.080060506 -2.7357528e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029649772, Final residual = 2.2291236e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2756953e-08, Final residual = 5.1791737e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096768476 0 0.25007591 water fraction, min, max = 0.079580754 -1.3200913e-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 = 0.096288724 0 0.25007591 water fraction, min, max = 0.080060506 9.3279575e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096768476 0 0.25007591 water fraction, min, max = 0.079580754 -2.7352147e-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 = 0.096288724 0 0.25007591 water fraction, min, max = 0.080060506 -2.7350313e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023412826, Final residual = 1.60343e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6451657e-08, Final residual = 3.8058683e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 184.06 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.19470872 max: 0.71915887 fluxAdjustedLocalCo inlet-based: CoInlet=0.018482202 -> dtInletScale=32.463665 fluxAdjustedLocalCo dtLocalScale=0.834308, dtInletScale=32.463665 -> dtScale=0.834308 deltaT = 26.240458 Time = 1801.77 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 = 0.09588893 0 0.25007591 water fraction, min, max = 0.080460299 1.0582138e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095489137 0 0.25007591 water fraction, min, max = 0.080860093 1.1998327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09588893 0 0.25007591 water fraction, min, max = 0.080460299 1.0926154e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095489137 0 0.25007591 water fraction, min, max = 0.080860093 1.2384863e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050322766, Final residual = 4.8247566e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8151729e-07, Final residual = 9.7497704e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09588893 0 0.25007591 water fraction, min, max = 0.080460299 -1.2652506e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095489137 0 0.25007591 water fraction, min, max = 0.080860093 -1.1098635e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09588893 0 0.25007591 water fraction, min, max = 0.080460299 1.0982125e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095489137 0 0.25007591 water fraction, min, max = 0.080860093 1.2448947e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021387878, Final residual = 1.8972073e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8872816e-07, Final residual = 3.7506875e-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 = 0.09588893 0 0.25007591 water fraction, min, max = 0.080460299 -7.1026576e-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 = 0.095489137 0 0.25007591 water fraction, min, max = 0.080860093 1.2448851e-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 = 0.09588893 0 0.25007591 water fraction, min, max = 0.080460299 -1.921549e-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 = 0.095489137 0 0.25007591 water fraction, min, max = 0.080860093 -1.9105264e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011440616, Final residual = 1.1177395e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233823e-07, Final residual = 1.3234355e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09588893 0 0.25007591 water fraction, min, max = 0.080460299 -2.3945988e-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 = 0.095489137 0 0.25007591 water fraction, min, max = 0.080860093 -2.1214352e-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 = 0.09588893 0 0.25007591 water fraction, min, max = 0.080460299 -5.4177883e-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 = 0.095489137 0 0.25007591 water fraction, min, max = 0.080860093 -4.9515078e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075946236, Final residual = 4.7634523e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7624667e-08, Final residual = 2.1198644e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09588893 0 0.25007591 water fraction, min, max = 0.080460299 -4.9278688e-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 = 0.095489137 0 0.25007591 water fraction, min, max = 0.080860093 -4.3502004e-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 = 0.09588893 0 0.25007591 water fraction, min, max = 0.080460299 -1.0744784e-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 = 0.095489137 0 0.25007591 water fraction, min, max = 0.080860093 -1.971707e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046292955, Final residual = 2.2524332e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2731482e-08, Final residual = 7.1488254e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09588893 0 0.25007591 water fraction, min, max = 0.080460299 -1.1289114e-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 = 0.095489137 0 0.25007591 water fraction, min, max = 0.080860093 1.2449019e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09588893 0 0.25007591 water fraction, min, max = 0.080460299 -1.9688695e-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 = 0.095489137 0 0.25007591 water fraction, min, max = 0.080860093 -1.9616329e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031535722, Final residual = 1.2366902e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2604506e-08, Final residual = 3.9999546e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09588893 0 0.25007591 water fraction, min, max = 0.080460299 1.0982525e-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 = 0.095489137 0 0.25007591 water fraction, min, max = 0.080860093 1.2448982e-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 = 0.09588893 0 0.25007591 water fraction, min, max = 0.080460299 -1.9751224e-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 = 0.095489137 0 0.25007591 water fraction, min, max = 0.080860093 -1.9722164e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001953308, Final residual = 1.8591957e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742749e-08, Final residual = 2.9999428e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09588893 0 0.25007591 water fraction, min, max = 0.080460299 -1.0203056e-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 = 0.095489137 0 0.25007591 water fraction, min, max = 0.080860093 1.2448999e-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 = 0.09588893 0 0.25007591 water fraction, min, max = 0.080460299 -1.9849196e-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 = 0.095489137 0 0.25007591 water fraction, min, max = 0.080860093 -1.9724646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013393248, Final residual = 1.1841218e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2089299e-08, Final residual = 1.5983616e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09588893 0 0.25007591 water fraction, min, max = 0.080460299 1.0982524e-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 = 0.095489137 0 0.25007591 water fraction, min, max = 0.080860093 1.2448982e-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 = 0.09588893 0 0.25007591 water fraction, min, max = 0.080460299 -1.9757388e-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 = 0.095489137 0 0.25007591 water fraction, min, max = 0.080860093 -1.9726809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4610262e-05, Final residual = 6.4577479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7893427e-09, Final residual = 9.8073987e-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 = 0.09588893 0 0.25007591 water fraction, min, max = 0.080460299 -9.6649055e-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 = 0.095489137 0 0.25007591 water fraction, min, max = 0.080860093 1.2448994e-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 = 0.09588893 0 0.25007591 water fraction, min, max = 0.080460299 -1.2682909e-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 = 0.095489137 0 0.25007591 water fraction, min, max = 0.080860093 -1.2162009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8512558e-05, Final residual = 3.9720175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.487888e-09, Final residual = 7.05051e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 186.87 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.16403208 max: 0.64035552 fluxAdjustedLocalCo inlet-based: CoInlet=0.015401835 -> dtInletScale=38.956398 fluxAdjustedLocalCo dtLocalScale=0.93697951, dtInletScale=38.956398 -> dtScale=0.93697951 deltaT = 24.584682 Time = 1826.35 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 = 0.095114571 0 0.25007591 water fraction, min, max = 0.081234659 1.399919e-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 = 0.094740004 0 0.25007591 water fraction, min, max = 0.081609225 1.5734872e-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 = 0.095114571 0 0.25007591 water fraction, min, max = 0.081234659 1.4391477e-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 = 0.094740004 0 0.25007591 water fraction, min, max = 0.081609225 1.6172141e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041308313, Final residual = 1.8788937e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8771238e-07, Final residual = 7.6913472e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095114571 0 0.25007591 water fraction, min, max = 0.081234659 -4.5013056e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094740004 0 0.25007591 water fraction, min, max = 0.081609225 -4.0016212e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095114571 0 0.25007591 water fraction, min, max = 0.081234659 5.6000279e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094740004 0 0.25007591 water fraction, min, max = 0.081609225 5.9049289e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019192878, Final residual = 3.2955643e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2852311e-08, Final residual = 9.8770151e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095114571 0 0.25007591 water fraction, min, max = 0.081234659 1.4447097e-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 = 0.094740004 0 0.25007591 water fraction, min, max = 0.081609225 1.6233066e-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 = 0.095114571 0 0.25007591 water fraction, min, max = 0.081234659 -1.6859109e-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 = 0.094740004 0 0.25007591 water fraction, min, max = 0.081609225 -1.6764617e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089916456, Final residual = 8.7117568e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7420285e-08, Final residual = 4.8323957e-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 = 0.095114571 0 0.25007591 water fraction, min, max = 0.081234659 -6.8455726e-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 = 0.094740004 0 0.25007591 water fraction, min, max = 0.081609225 -4.021806e-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 = 0.095114571 0 0.25007591 water fraction, min, max = 0.081234659 -1.7022685e-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 = 0.094740004 0 0.25007591 water fraction, min, max = 0.081609225 -1.6749553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054013679, Final residual = 4.1879251e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1908838e-08, Final residual = 6.6012476e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095114571 0 0.25007591 water fraction, min, max = 0.081234659 1.4447225e-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 = 0.094740004 0 0.25007591 water fraction, min, max = 0.081609225 1.6233214e-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 = 0.095114571 0 0.25007591 water fraction, min, max = 0.081234659 -1.7329379e-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 = 0.094740004 0 0.25007591 water fraction, min, max = 0.081609225 -1.6883911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030860003, Final residual = 1.9692005e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9816039e-08, Final residual = 3.3161987e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095114571 0 0.25007591 water fraction, min, max = 0.081234659 -1.6095724e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094740004 0 0.25007591 water fraction, min, max = 0.081609225 -1.4475998e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095114571 0 0.25007591 water fraction, min, max = 0.081234659 -1.7710272e-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 = 0.094740004 0 0.25007591 water fraction, min, max = 0.081609225 -1.7648092e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001989311, Final residual = 1.2979067e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3114704e-08, Final residual = 1.8762048e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095114571 0 0.25007591 water fraction, min, max = 0.081234659 1.4447228e-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 = 0.094740004 0 0.25007591 water fraction, min, max = 0.081609225 1.6233228e-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 = 0.095114571 0 0.25007591 water fraction, min, max = 0.081234659 -1.7277133e-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 = 0.094740004 0 0.25007591 water fraction, min, max = 0.081609225 -1.6832074e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011861128, Final residual = 6.7258885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1193358e-09, Final residual = 1.4405665e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095114571 0 0.25007591 water fraction, min, max = 0.081234659 -7.2128548e-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 = 0.094740004 0 0.25007591 water fraction, min, max = 0.081609225 -4.1187593e-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 = 0.095114571 0 0.25007591 water fraction, min, max = 0.081234659 -8.3886354e-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 = 0.094740004 0 0.25007591 water fraction, min, max = 0.081609225 -8.2990555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8563685e-05, Final residual = 4.2213843e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6730483e-09, Final residual = 9.9941374e-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 = 0.095114571 0 0.25007591 water fraction, min, max = 0.081234659 1.4447229e-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 = 0.094740004 0 0.25007591 water fraction, min, max = 0.081609225 1.6233233e-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 = 0.095114571 0 0.25007591 water fraction, min, max = 0.081234659 -1.669764e-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 = 0.094740004 0 0.25007591 water fraction, min, max = 0.081609225 -1.6255136e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8375796e-05, Final residual = 2.4622928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0806701e-09, Final residual = 9.5055183e-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 = 0.095114571 0 0.25007591 water fraction, min, max = 0.081234659 -7.0680166e-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 = 0.094740004 0 0.25007591 water fraction, min, max = 0.081609225 -1.774494e-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 = 0.095114571 0 0.25007591 water fraction, min, max = 0.081234659 -2.3109012e-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 = 0.094740004 0 0.25007591 water fraction, min, max = 0.081609225 -1.718203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2651783e-05, Final residual = 1.6980653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4180248e-09, Final residual = 7.439778e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 189.66 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.15637301 max: 0.61445095 fluxAdjustedLocalCo inlet-based: CoInlet=0.014429977 -> dtInletScale=41.580108 fluxAdjustedLocalCo dtLocalScale=0.97648152, dtInletScale=41.580108 -> dtScale=0.97648152 deltaT = 23.991486 Time = 1850.34 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 = 0.094374476 0 0.25007591 water fraction, min, max = 0.081974754 1.8183253e-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 = 0.094008947 0 0.25007591 water fraction, min, max = 0.082340282 2.0358461e-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 = 0.094374476 0 0.25007591 water fraction, min, max = 0.081974754 1.8658631e-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 = 0.094008947 0 0.25007591 water fraction, min, max = 0.082340282 2.0886511e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041181791, Final residual = 2.7378131e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7383474e-07, Final residual = 7.5191951e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094374476 0 0.25007591 water fraction, min, max = 0.081974754 -1.2970384e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094008947 0 0.25007591 water fraction, min, max = 0.082340282 -1.0419686e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094374476 0 0.25007591 water fraction, min, max = 0.081974754 1.8723273e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094008947 0 0.25007591 water fraction, min, max = 0.082340282 2.0957641e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019100576, Final residual = 4.4302177e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4232751e-08, Final residual = 2.626643e-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 = 0.094374476 0 0.25007591 water fraction, min, max = 0.081974754 1.8725285e-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 = 0.094008947 0 0.25007591 water fraction, min, max = 0.082340282 2.0960998e-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 = 0.094374476 0 0.25007591 water fraction, min, max = 0.081974754 -1.6426023e-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 = 0.094008947 0 0.25007591 water fraction, min, max = 0.082340282 -1.6314432e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084112836, Final residual = 5.1003323e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1471403e-08, Final residual = 9.1098302e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094374476 0 0.25007591 water fraction, min, max = 0.081974754 -2.3610062e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094008947 0 0.25007591 water fraction, min, max = 0.082340282 -2.1126037e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094374476 0 0.25007591 water fraction, min, max = 0.081974754 -1.0838291e-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 = 0.094008947 0 0.25007591 water fraction, min, max = 0.082340282 -3.1867408e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051568615, Final residual = 1.6062752e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419443e-08, Final residual = 3.0054501e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094374476 0 0.25007591 water fraction, min, max = 0.081974754 -2.0168342e-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 = 0.094008947 0 0.25007591 water fraction, min, max = 0.082340282 -1.8315196e-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 = 0.094374476 0 0.25007591 water fraction, min, max = 0.081974754 -1.6573979e-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 = 0.094008947 0 0.25007591 water fraction, min, max = 0.082340282 -1.6548012e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028015747, Final residual = 8.6425332e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2863576e-09, Final residual = 1.7337205e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094374476 0 0.25007591 water fraction, min, max = 0.081974754 -2.7454046e-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 = 0.094008947 0 0.25007591 water fraction, min, max = 0.082340282 2.0960635e-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 = 0.094374476 0 0.25007591 water fraction, min, max = 0.081974754 -1.6506371e-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 = 0.094008947 0 0.25007591 water fraction, min, max = 0.082340282 -1.6493856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017632562, Final residual = 4.6252756e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4223594e-09, Final residual = 1.0810019e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094374476 0 0.25007591 water fraction, min, max = 0.081974754 -2.0508543e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094008947 0 0.25007591 water fraction, min, max = 0.082340282 -1.6448104e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094374476 0 0.25007591 water fraction, min, max = 0.081974754 -1.073718e-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 = 0.094008947 0 0.25007591 water fraction, min, max = 0.082340282 -1.0637204e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.907056e-05, Final residual = 3.2650496e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1170125e-09, Final residual = 8.7129734e-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 = 0.094374476 0 0.25007591 water fraction, min, max = 0.081974754 -2.2343436e-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 = 0.094008947 0 0.25007591 water fraction, min, max = 0.082340282 -4.6371614e-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 = 0.094374476 0 0.25007591 water fraction, min, max = 0.081974754 -6.1813617e-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 = 0.094008947 0 0.25007591 water fraction, min, max = 0.082340282 -6.1688533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3901015e-05, Final residual = 9.6212304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9069148e-09, Final residual = 3.0018042e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094374476 0 0.25007591 water fraction, min, max = 0.081974754 1.8725303e-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 = 0.094008947 0 0.25007591 water fraction, min, max = 0.082340282 2.0960715e-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 = 0.094374476 0 0.25007591 water fraction, min, max = 0.081974754 -7.9451136e-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 = 0.094008947 0 0.25007591 water fraction, min, max = 0.082340282 -3.7032227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7203228e-05, Final residual = 6.2603097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6540527e-09, Final residual = 2.1172975e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094374476 0 0.25007591 water fraction, min, max = 0.081974754 -2.3817898e-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 = 0.094008947 0 0.25007591 water fraction, min, max = 0.082340282 2.0960699e-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 = 0.094374476 0 0.25007591 water fraction, min, max = 0.081974754 -1.0790007e-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 = 0.094008947 0 0.25007591 water fraction, min, max = 0.082340282 -1.077748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4533559e-05, Final residual = 4.2866655e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6804152e-09, Final residual = 1.5083836e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 192.45 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.15403741 max: 0.61007946 fluxAdjustedLocalCo inlet-based: CoInlet=0.014081801 -> dtInletScale=42.608188 fluxAdjustedLocalCo dtLocalScale=0.98347845, dtInletScale=42.608188 -> dtScale=0.98347845 deltaT = 23.580022 Time = 1873.92 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 = 0.093649688 0 0.25007591 water fraction, min, max = 0.082699542 2.3410024e-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 = 0.093290428 0 0.25007591 water fraction, min, max = 0.083058801 2.6134671e-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 = 0.093649688 0 0.25007591 water fraction, min, max = 0.082699542 2.399045e-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 = 0.093290428 0 0.25007591 water fraction, min, max = 0.083058801 2.6777784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045186253, Final residual = 1.4805892e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4774258e-07, Final residual = 8.0788174e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649688 0 0.25007591 water fraction, min, max = 0.082699542 -9.9925655e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290428 0 0.25007591 water fraction, min, max = 0.083058801 -8.6377596e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649688 0 0.25007591 water fraction, min, max = 0.082699542 2.4072444e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290428 0 0.25007591 water fraction, min, max = 0.083058801 2.6871859e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017335147, Final residual = 1.3499149e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3447236e-07, Final residual = 8.7123854e-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 = 0.093649688 0 0.25007591 water fraction, min, max = 0.082699542 2.4072866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290428 0 0.25007591 water fraction, min, max = 0.083058801 2.6871791e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649688 0 0.25007591 water fraction, min, max = 0.082699542 -1.3438094e-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 = 0.093290428 0 0.25007591 water fraction, min, max = 0.083058801 -8.2242862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077791509, Final residual = 5.8694291e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.897005e-08, Final residual = 4.3275884e-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 = 0.093649688 0 0.25007591 water fraction, min, max = 0.082699542 2.4072919e-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 = 0.093290428 0 0.25007591 water fraction, min, max = 0.083058801 2.6871914e-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 = 0.093649688 0 0.25007591 water fraction, min, max = 0.082699542 -1.4009452e-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 = 0.093290428 0 0.25007591 water fraction, min, max = 0.083058801 -9.479615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046613107, Final residual = 3.7496976e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7664314e-08, Final residual = 6.3641433e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649688 0 0.25007591 water fraction, min, max = 0.082699542 -7.2486812e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290428 0 0.25007591 water fraction, min, max = 0.083058801 -6.5306061e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649688 0 0.25007591 water fraction, min, max = 0.082699542 -8.1968097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290428 0 0.25007591 water fraction, min, max = 0.083058801 -7.9813543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025019723, Final residual = 1.8719478e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9236589e-08, Final residual = 3.3953117e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649688 0 0.25007591 water fraction, min, max = 0.082699542 -3.3148975e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290428 0 0.25007591 water fraction, min, max = 0.083058801 2.6871862e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649688 0 0.25007591 water fraction, min, max = 0.082699542 -8.2949155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290428 0 0.25007591 water fraction, min, max = 0.083058801 -5.3783554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001545485, Final residual = 1.1213568e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1845468e-08, Final residual = 2.0553352e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649688 0 0.25007591 water fraction, min, max = 0.082699542 2.4072875e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290428 0 0.25007591 water fraction, min, max = 0.083058801 2.687182e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649688 0 0.25007591 water fraction, min, max = 0.082699542 -8.2758309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290428 0 0.25007591 water fraction, min, max = 0.083058801 -8.058573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5825296e-05, Final residual = 5.9933495e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8329968e-09, Final residual = 1.1956623e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649688 0 0.25007591 water fraction, min, max = 0.082699542 -3.2972701e-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 = 0.093290428 0 0.25007591 water fraction, min, max = 0.083058801 2.6871843e-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 = 0.093649688 0 0.25007591 water fraction, min, max = 0.082699542 2.4072888e-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 = 0.093290428 0 0.25007591 water fraction, min, max = 0.083058801 2.6871847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4082736e-05, Final residual = 8.2512087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7782565e-09, Final residual = 1.6773335e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649688 0 0.25007591 water fraction, min, max = 0.082699542 2.4072876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290428 0 0.25007591 water fraction, min, max = 0.083058801 2.6871822e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649688 0 0.25007591 water fraction, min, max = 0.082699542 -7.6054942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290428 0 0.25007591 water fraction, min, max = 0.083058801 -7.3876808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1091149e-05, Final residual = 6.0810042e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4969787e-09, Final residual = 2.1972636e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649688 0 0.25007591 water fraction, min, max = 0.082699542 2.6594234e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290428 0 0.25007591 water fraction, min, max = 0.083058801 2.6871836e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649688 0 0.25007591 water fraction, min, max = 0.082699542 2.4072883e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290428 0 0.25007591 water fraction, min, max = 0.083058801 2.6871837e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9977632e-05, Final residual = 9.7434177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0030046e-08, Final residual = 2.3795032e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 195.19 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.15345373 max: 0.62073438 fluxAdjustedLocalCo inlet-based: CoInlet=0.013840292 -> dtInletScale=43.351686 fluxAdjustedLocalCo dtLocalScale=0.96659701, dtInletScale=43.351686 -> dtScale=0.96659701 deltaT = 22.767955 Time = 1896.69 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 = 0.092943541 0 0.25007591 water fraction, min, max = 0.083405688 2.9876838e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092596654 0 0.25007591 water fraction, min, max = 0.083752576 3.3205351e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943541 0 0.25007591 water fraction, min, max = 0.083405688 3.0557434e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092596654 0 0.25007591 water fraction, min, max = 0.083752576 3.3956463e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039379497, Final residual = 1.4012506e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.39849e-07, Final residual = 1.686702e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943541 0 0.25007591 water fraction, min, max = 0.083405688 -2.4363895e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092596654 0 0.25007591 water fraction, min, max = 0.083752576 -2.1709871e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943541 0 0.25007591 water fraction, min, max = 0.083405688 3.0642868e-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 = 0.092596654 0 0.25007591 water fraction, min, max = 0.083752576 3.4049915e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016040586, Final residual = 4.1028534e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1021678e-08, Final residual = 5.6706546e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943541 0 0.25007591 water fraction, min, max = 0.083405688 3.0642873e-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 = 0.092596654 0 0.25007591 water fraction, min, max = 0.083752575 3.4049098e-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 = 0.092943541 0 0.25007591 water fraction, min, max = 0.083405688 -1.74104e-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 = 0.092596654 0 0.25007591 water fraction, min, max = 0.083752575 -1.5092661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069882766, Final residual = 4.060602e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0736927e-08, Final residual = 6.5083061e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943541 0 0.25007591 water fraction, min, max = 0.083405688 -6.4885394e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092596654 0 0.25007591 water fraction, min, max = 0.083752576 -5.7877442e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943541 0 0.25007591 water fraction, min, max = 0.083405688 -5.4185671e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092596654 0 0.25007591 water fraction, min, max = 0.083752576 -5.0419786e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039360367, Final residual = 3.0407805e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0498394e-08, Final residual = 4.6562299e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943541 0 0.25007591 water fraction, min, max = 0.083405688 -3.3523378e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092596654 0 0.25007591 water fraction, min, max = 0.083752575 -3.0244889e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943541 0 0.25007591 water fraction, min, max = 0.083405688 -2.036888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092596654 0 0.25007591 water fraction, min, max = 0.083752575 -1.8350124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020950591, Final residual = 1.4454739e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4668654e-08, Final residual = 2.4062162e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943541 0 0.25007591 water fraction, min, max = 0.083405688 3.0643145e-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 = 0.092596654 0 0.25007591 water fraction, min, max = 0.083752576 3.4049709e-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 = 0.092943541 0 0.25007591 water fraction, min, max = 0.083405688 -9.2685963e-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 = 0.092596654 0 0.25007591 water fraction, min, max = 0.083752576 -7.1453684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012531018, Final residual = 8.6805998e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0134105e-09, Final residual = 1.6414194e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943541 0 0.25007591 water fraction, min, max = 0.083405688 3.0643085e-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 = 0.092596654 0 0.25007591 water fraction, min, max = 0.083752576 3.4049557e-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 = 0.092943541 0 0.25007591 water fraction, min, max = 0.083405688 -1.5820391e-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 = 0.092596654 0 0.25007591 water fraction, min, max = 0.083752576 -1.3708652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9361248e-05, Final residual = 7.8430751e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2151637e-09, Final residual = 1.416626e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943541 0 0.25007591 water fraction, min, max = 0.083405688 3.064311e-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 = 0.092596654 0 0.25007591 water fraction, min, max = 0.083752576 3.4049628e-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 = 0.092943541 0 0.25007591 water fraction, min, max = 0.083405688 3.064312e-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 = 0.092596654 0 0.25007591 water fraction, min, max = 0.083752576 3.404964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2874689e-05, Final residual = 6.3688847e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6378076e-09, Final residual = 2.5061094e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943541 0 0.25007591 water fraction, min, max = 0.083405688 3.0643093e-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 = 0.092596654 0 0.25007591 water fraction, min, max = 0.083752576 3.4049583e-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 = 0.092943541 0 0.25007591 water fraction, min, max = 0.083405688 -1.3349718e-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 = 0.092596654 0 0.25007591 water fraction, min, max = 0.083752576 -9.755294e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4645579e-05, Final residual = 9.2892674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5579876e-09, Final residual = 2.1697464e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943541 0 0.25007591 water fraction, min, max = 0.083405688 3.0643101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092596654 0 0.25007591 water fraction, min, max = 0.083752575 3.4049605e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943541 0 0.25007591 water fraction, min, max = 0.083405688 3.0643104e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092596654 0 0.25007591 water fraction, min, max = 0.083752575 3.4049608e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5623342e-05, Final residual = 5.3028665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7193769e-09, Final residual = 1.410039e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 197.92 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.15095167 max: 0.60782638 fluxAdjustedLocalCo inlet-based: CoInlet=0.013363649 -> dtInletScale=44.897916 fluxAdjustedLocalCo dtLocalScale=0.98712399, dtInletScale=44.897916 -> dtScale=0.98712399 deltaT = 22.45253 Time = 1919.14 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 = 0.092254573 0 0.25007591 water fraction, min, max = 0.084094657 3.7768618e-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 = 0.091912491 0 0.25007591 water fraction, min, max = 0.084436738 4.1878995e-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 = 0.092254573 0 0.25007591 water fraction, min, max = 0.084094657 3.8591105e-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 = 0.091912491 0 0.25007591 water fraction, min, max = 0.084436738 4.2784902e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036948155, Final residual = 1.8370916e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8367015e-07, Final residual = 5.2378144e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092254573 0 0.25007591 water fraction, min, max = 0.084094657 -2.2761038e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091912491 0 0.25007591 water fraction, min, max = 0.084436738 -2.027834e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092254573 0 0.25007591 water fraction, min, max = 0.084094657 3.8689008e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091912491 0 0.25007591 water fraction, min, max = 0.084436738 4.2889692e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001569176, Final residual = 1.2587393e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.254446e-07, Final residual = 7.9658341e-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 = 0.092254573 0 0.25007591 water fraction, min, max = 0.084094657 3.869214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091912491 0 0.25007591 water fraction, min, max = 0.084436738 4.2895132e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092254573 0 0.25007591 water fraction, min, max = 0.084094657 3.8692733e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091912491 0 0.25007591 water fraction, min, max = 0.084436738 4.2895787e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064723624, Final residual = 2.8214325e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8439147e-08, Final residual = 9.3172222e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092254573 0 0.25007591 water fraction, min, max = 0.084094657 3.8691835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091912491 0 0.25007591 water fraction, min, max = 0.084436738 4.2893911e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092254573 0 0.25007591 water fraction, min, max = 0.084094657 3.8691624e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091912491 0 0.25007591 water fraction, min, max = 0.084436738 4.2893691e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000370282, Final residual = 1.3960311e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.417298e-08, Final residual = 4.2759523e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092254573 0 0.25007591 water fraction, min, max = 0.084094657 3.8692129e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091912491 0 0.25007591 water fraction, min, max = 0.084436738 4.2894718e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092254573 0 0.25007591 water fraction, min, max = 0.084094657 3.8692245e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091912491 0 0.25007591 water fraction, min, max = 0.084436738 4.2894821e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019101744, Final residual = 1.8438164e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8680902e-08, Final residual = 4.3287725e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092254573 0 0.25007591 water fraction, min, max = 0.084094657 3.8691975e-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 = 0.091912491 0 0.25007591 water fraction, min, max = 0.084436738 4.2894293e-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 = 0.092254573 0 0.25007591 water fraction, min, max = 0.084094657 3.8691915e-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 = 0.091912491 0 0.25007591 water fraction, min, max = 0.084436738 4.2894232e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011340275, Final residual = 1.1239627e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385969e-08, Final residual = 2.9571771e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092254573 0 0.25007591 water fraction, min, max = 0.084094657 3.8692048e-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 = 0.091912491 0 0.25007591 water fraction, min, max = 0.084436738 4.2894502e-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 = 0.092254573 0 0.25007591 water fraction, min, max = 0.084094657 3.8692077e-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 = 0.091912491 0 0.25007591 water fraction, min, max = 0.084436738 4.2894534e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0430317e-05, Final residual = 5.6018952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9811822e-09, Final residual = 1.6230273e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092254573 0 0.25007591 water fraction, min, max = 0.084094657 3.8692011e-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 = 0.091912491 0 0.25007591 water fraction, min, max = 0.084436738 4.2894397e-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 = 0.092254573 0 0.25007591 water fraction, min, max = 0.084094657 3.8691995e-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 = 0.091912491 0 0.25007591 water fraction, min, max = 0.084436738 4.2894379e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6879312e-05, Final residual = 3.4274497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.966996e-09, Final residual = 1.2185255e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092254573 0 0.25007591 water fraction, min, max = 0.084094657 3.8692033e-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 = 0.091912491 0 0.25007591 water fraction, min, max = 0.084436738 4.2894457e-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 = 0.092254573 0 0.25007591 water fraction, min, max = 0.084094657 3.8692042e-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 = 0.091912491 0 0.25007591 water fraction, min, max = 0.084436738 4.2894467e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0351873e-05, Final residual = 1.7521764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4210892e-09, Final residual = 7.2842392e-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 = 0.092254573 0 0.25007591 water fraction, min, max = 0.084094657 3.8692021e-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 = 0.091912491 0 0.25007591 water fraction, min, max = 0.084436738 4.2894424e-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 = 0.092254573 0 0.25007591 water fraction, min, max = 0.084094657 3.8692016e-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 = 0.091912491 0 0.25007591 water fraction, min, max = 0.084436738 4.2894419e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2652099e-05, Final residual = 6.5309152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1616433e-09, Final residual = 1.0880939e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 200.41 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.15116553 max: 0.60680976 fluxAdjustedLocalCo inlet-based: CoInlet=0.013178511 -> dtInletScale=45.528665 fluxAdjustedLocalCo dtLocalScale=0.98877776, dtInletScale=45.528665 -> dtScale=0.98877776 deltaT = 22.200569 Time = 1941.34 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 = 0.091574249 0 0.25007591 water fraction, min, max = 0.084774981 4.7484742e-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 = 0.091236006 0 0.25007591 water fraction, min, max = 0.085113223 5.2548762e-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 = 0.091574249 0 0.25007591 water fraction, min, max = 0.084774981 4.8479374e-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 = 0.091236006 0 0.25007591 water fraction, min, max = 0.085113223 5.3642447e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040878312, Final residual = 1.031413e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301587e-07, Final residual = 2.3159925e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091574249 0 0.25007591 water fraction, min, max = 0.084774981 -3.5285258e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091236006 0 0.25007591 water fraction, min, max = 0.085113223 -3.0148126e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091574249 0 0.25007591 water fraction, min, max = 0.084774981 4.8606649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091236006 0 0.25007591 water fraction, min, max = 0.085113223 5.3787383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015631132, Final residual = 3.992289e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9883387e-08, Final residual = 6.4322115e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091574249 0 0.25007591 water fraction, min, max = 0.084774981 4.8609141e-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 = 0.091236006 0 0.25007591 water fraction, min, max = 0.085113223 5.3791188e-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 = 0.091574249 0 0.25007591 water fraction, min, max = 0.084774981 -9.0930096e-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 = 0.091236006 0 0.25007591 water fraction, min, max = 0.085113223 -9.0733026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006445373, Final residual = 2.715563e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7363047e-08, Final residual = 6.2605512e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091574249 0 0.25007591 water fraction, min, max = 0.084774981 4.8608978e-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 = 0.091236006 0 0.25007591 water fraction, min, max = 0.085113223 5.3790452e-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 = 0.091574249 0 0.25007591 water fraction, min, max = 0.084774981 -9.3812569e-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 = 0.091236006 0 0.25007591 water fraction, min, max = 0.085113223 -9.3712008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003639494, Final residual = 3.1734936e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1868135e-08, Final residual = 9.9649449e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091574249 0 0.25007591 water fraction, min, max = 0.084774981 4.8609101e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091236006 0 0.25007591 water fraction, min, max = 0.085113223 5.379083e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091574249 0 0.25007591 water fraction, min, max = 0.084774981 -9.3994525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091236006 0 0.25007591 water fraction, min, max = 0.085113223 -9.3891562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017928604, Final residual = 1.287006e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.312729e-08, Final residual = 3.5158919e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091574249 0 0.25007591 water fraction, min, max = 0.084774981 4.8609043e-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 = 0.091236006 0 0.25007591 water fraction, min, max = 0.085113223 5.379066e-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 = 0.091574249 0 0.25007591 water fraction, min, max = 0.084774981 4.8609019e-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 = 0.091236006 0 0.25007591 water fraction, min, max = 0.085113223 5.3790638e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010350435, Final residual = 6.5388606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9919151e-09, Final residual = 1.5997004e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091574249 0 0.25007591 water fraction, min, max = 0.084774981 4.8609043e-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 = 0.091236006 0 0.25007591 water fraction, min, max = 0.085113223 5.3790683e-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 = 0.091574249 0 0.25007591 water fraction, min, max = 0.084774981 -8.1651242e-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 = 0.091236006 0 0.25007591 water fraction, min, max = 0.085113223 -8.15467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.279057e-05, Final residual = 6.7871148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2034742e-09, Final residual = 1.336876e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091574249 0 0.25007591 water fraction, min, max = 0.084774981 4.860905e-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 = 0.091236006 0 0.25007591 water fraction, min, max = 0.085113223 5.3790693e-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 = 0.091574249 0 0.25007591 water fraction, min, max = 0.084774981 4.860905e-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 = 0.091236006 0 0.25007591 water fraction, min, max = 0.085113223 5.3790694e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1131229e-05, Final residual = 3.4299632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0067556e-09, Final residual = 7.3658714e-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 = 0.091574249 0 0.25007591 water fraction, min, max = 0.084774981 4.8609043e-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 = 0.091236006 0 0.25007591 water fraction, min, max = 0.085113223 5.3790679e-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 = 0.091574249 0 0.25007591 water fraction, min, max = 0.084774981 -8.0573861e-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 = 0.091236006 0 0.25007591 water fraction, min, max = 0.085113223 -8.0289423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6538044e-05, Final residual = 1.5468849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.321594e-09, Final residual = 4.4056137e-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 = 0.091574249 0 0.25007591 water fraction, min, max = 0.084774981 4.8609049e-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 = 0.091236006 0 0.25007591 water fraction, min, max = 0.085113223 5.3790692e-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 = 0.091574249 0 0.25007591 water fraction, min, max = 0.084774981 4.860905e-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 = 0.091236006 0 0.25007591 water fraction, min, max = 0.085113223 5.3790693e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9768737e-06, Final residual = 6.1950872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7369349e-09, Final residual = 8.3841791e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 202.94 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.15128126 max: 0.60858672 fluxAdjustedLocalCo inlet-based: CoInlet=0.013030622 -> dtInletScale=46.045384 fluxAdjustedLocalCo dtLocalScale=0.98589072, dtInletScale=46.045384 -> dtScale=0.98589072 deltaT = 21.872885 Time = 1963.22 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 = 0.090902756 0 0.25007591 water fraction, min, max = 0.085446473 5.9420969e-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 = 0.090569506 0 0.25007591 water fraction, min, max = 0.085779723 6.5620082e-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 = 0.090902756 0 0.25007591 water fraction, min, max = 0.085446473 6.0614248e-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 = 0.090569506 0 0.25007591 water fraction, min, max = 0.085779723 6.6929852e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039785636, Final residual = 2.131929e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1260579e-07, Final residual = 7.7743841e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902756 0 0.25007591 water fraction, min, max = 0.085446473 -1.6944916e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090569506 0 0.25007591 water fraction, min, max = 0.085779723 -1.4479311e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902756 0 0.25007591 water fraction, min, max = 0.085446473 6.0762242e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090569506 0 0.25007591 water fraction, min, max = 0.085779723 6.7097328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014818977, Final residual = 1.4005831e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3975862e-07, Final residual = 1.7238814e-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 = 0.090902756 0 0.25007591 water fraction, min, max = 0.085446473 6.0760659e-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 = 0.090569506 0 0.25007591 water fraction, min, max = 0.085779723 6.7092784e-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 = 0.090902756 0 0.25007591 water fraction, min, max = 0.085446473 6.0760157e-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 = 0.090569506 0 0.25007591 water fraction, min, max = 0.085779723 6.7092227e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060145179, Final residual = 4.1744619e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1828139e-08, Final residual = 6.7440865e-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 = 0.090902756 0 0.25007591 water fraction, min, max = 0.085446473 6.0761457e-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 = 0.090569506 0 0.25007591 water fraction, min, max = 0.085779723 6.7094899e-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 = 0.090902756 0 0.25007591 water fraction, min, max = 0.085446473 6.0761737e-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 = 0.090569506 0 0.25007591 water fraction, min, max = 0.085779723 6.7095218e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032228477, Final residual = 2.8690294e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8787055e-08, Final residual = 4.183731e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902756 0 0.25007591 water fraction, min, max = 0.085446473 -1.2303092e-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 = 0.090569506 0 0.25007591 water fraction, min, max = 0.085779723 -1.1126001e-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 = 0.090902756 0 0.25007591 water fraction, min, max = 0.085446473 6.0760819e-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 = 0.090569506 0 0.25007591 water fraction, min, max = 0.085779723 6.7093459e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015961152, Final residual = 1.1182082e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1449352e-08, Final residual = 3.2359765e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902756 0 0.25007591 water fraction, min, max = 0.085446473 6.0761153e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090569506 0 0.25007591 water fraction, min, max = 0.085779723 6.7094171e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902756 0 0.25007591 water fraction, min, max = 0.085446473 6.0761227e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090569506 0 0.25007591 water fraction, min, max = 0.085779723 6.7094258e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0606033e-05, Final residual = 6.0101817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4008135e-09, Final residual = 1.4898539e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902756 0 0.25007591 water fraction, min, max = 0.085446473 6.0761026e-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 = 0.090569506 0 0.25007591 water fraction, min, max = 0.085779723 6.7093841e-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 = 0.090902756 0 0.25007591 water fraction, min, max = 0.085446473 6.0760984e-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 = 0.090569506 0 0.25007591 water fraction, min, max = 0.085779723 6.7093793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7009594e-05, Final residual = 6.3809389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7158722e-09, Final residual = 1.1656987e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902756 0 0.25007591 water fraction, min, max = 0.085446473 6.0761081e-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 = 0.090569506 0 0.25007591 water fraction, min, max = 0.085779723 6.7093994e-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 = 0.090902756 0 0.25007591 water fraction, min, max = 0.085446473 6.07611e-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 = 0.090569506 0 0.25007591 water fraction, min, max = 0.085779723 6.7094016e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7479604e-05, Final residual = 3.0133735e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5377948e-09, Final residual = 5.9836682e-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 = 0.090902756 0 0.25007591 water fraction, min, max = 0.085446473 6.0761045e-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 = 0.090569506 0 0.25007591 water fraction, min, max = 0.085779723 6.7093903e-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 = 0.090902756 0 0.25007591 water fraction, min, max = 0.085446473 6.0761035e-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 = 0.090569506 0 0.25007591 water fraction, min, max = 0.085779723 6.7093891e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4778471e-05, Final residual = 7.8590156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2888447e-09, Final residual = 1.2116457e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902756 0 0.25007591 water fraction, min, max = 0.085446473 6.0761061e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090569506 0 0.25007591 water fraction, min, max = 0.085779723 6.7093944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090902756 0 0.25007591 water fraction, min, max = 0.085446473 6.0761065e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090569506 0 0.25007591 water fraction, min, max = 0.085779723 6.7093949e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8355423e-06, Final residual = 3.8995314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5470941e-09, Final residual = 6.4326846e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 205.28 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.15107894 max: 0.60241274 fluxAdjustedLocalCo inlet-based: CoInlet=0.012838288 -> dtInletScale=46.735203 fluxAdjustedLocalCo dtLocalScale=0.99599488, dtInletScale=46.735203 -> dtScale=0.99599488 deltaT = 21.765665 Time = 1984.98 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 = 0.09023789 0 0.25007591 water fraction, min, max = 0.08611134 7.4030138e-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 = 0.089906273 0 0.25007591 water fraction, min, max = 0.086442956 8.1659098e-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 = 0.09023789 0 0.25007591 water fraction, min, max = 0.08611134 7.548269e-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 = 0.089906273 0 0.25007591 water fraction, min, max = 0.086442956 8.3251964e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035549441, Final residual = 1.9659784e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9632442e-07, Final residual = 5.1239806e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09023789 0 0.25007591 water fraction, min, max = 0.08611134 -2.8829044e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906273 0 0.25007591 water fraction, min, max = 0.086442956 -2.5986799e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09023789 0 0.25007591 water fraction, min, max = 0.08611134 7.56451e-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 = 0.089906273 0 0.25007591 water fraction, min, max = 0.086442956 8.3424383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014456059, Final residual = 8.6231699e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6069481e-08, Final residual = 4.2585216e-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 = 0.09023789 0 0.25007591 water fraction, min, max = 0.08611134 7.5647647e-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 = 0.089906273 0 0.25007591 water fraction, min, max = 0.086442956 8.3428232e-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 = 0.09023789 0 0.25007591 water fraction, min, max = 0.08611134 7.5648039e-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 = 0.089906273 0 0.25007591 water fraction, min, max = 0.086442956 8.3428659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058806934, Final residual = 2.3973811e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.431564e-08, Final residual = 3.4489251e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09023789 0 0.25007591 water fraction, min, max = 0.08611134 7.564757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906273 0 0.25007591 water fraction, min, max = 0.086442956 8.3427703e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09023789 0 0.25007591 water fraction, min, max = 0.08611134 7.564759e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906273 0 0.25007591 water fraction, min, max = 0.086442956 8.3427885e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031874988, Final residual = 1.8870181e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9005663e-08, Final residual = 3.273256e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09023789 0 0.25007591 water fraction, min, max = 0.08611134 -1.7401443e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906273 0 0.25007591 water fraction, min, max = 0.086442956 -1.5811974e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09023789 0 0.25007591 water fraction, min, max = 0.08611134 7.5647793e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089906273 0 0.25007591 water fraction, min, max = 0.086442956 8.3428071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015993398, Final residual = 7.5254104e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0449685e-09, Final residual = 1.2311893e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09023789 0 0.25007591 water fraction, min, max = 0.08611134 7.5647504e-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 = 0.089906273 0 0.25007591 water fraction, min, max = 0.086442956 8.3427647e-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 = 0.09023789 0 0.25007591 water fraction, min, max = 0.08611134 7.5647512e-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 = 0.089906273 0 0.25007591 water fraction, min, max = 0.086442956 8.3427659e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1685611e-05, Final residual = 4.4490976e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1086118e-09, Final residual = 8.0691024e-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 = 0.09023789 0 0.25007591 water fraction, min, max = 0.08611134 7.5647605e-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 = 0.089906273 0 0.25007591 water fraction, min, max = 0.086442956 8.3427845e-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 = 0.09023789 0 0.25007591 water fraction, min, max = 0.08611134 7.5647622e-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 = 0.089906273 0 0.25007591 water fraction, min, max = 0.086442956 8.3427865e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7781202e-05, Final residual = 4.7807237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2909508e-09, Final residual = 8.166869e-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 = 0.09023789 0 0.25007591 water fraction, min, max = 0.08611134 7.5647557e-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 = 0.089906273 0 0.25007591 water fraction, min, max = 0.086442956 8.342773e-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 = 0.09023789 0 0.25007591 water fraction, min, max = 0.08611134 7.5647543e-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 = 0.089906273 0 0.25007591 water fraction, min, max = 0.086442956 8.3427714e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8107929e-05, Final residual = 2.3662849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0458284e-09, Final residual = 4.9452229e-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 = 0.09023789 0 0.25007591 water fraction, min, max = 0.08611134 7.5647582e-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 = 0.089906273 0 0.25007591 water fraction, min, max = 0.086442956 8.3427795e-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 = 0.09023789 0 0.25007591 water fraction, min, max = 0.08611134 7.5647589e-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 = 0.089906273 0 0.25007591 water fraction, min, max = 0.086442956 8.3427804e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.514184e-05, Final residual = 7.3640757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8282018e-09, Final residual = 1.0842127e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09023789 0 0.25007591 water fraction, min, max = 0.08611134 7.5647563e-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 = 0.089906273 0 0.25007591 water fraction, min, max = 0.086442956 8.342775e-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 = 0.09023789 0 0.25007591 water fraction, min, max = 0.08611134 7.5647559e-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 = 0.089906273 0 0.25007591 water fraction, min, max = 0.086442956 8.3427744e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0887647e-06, Final residual = 3.7745886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4478816e-09, Final residual = 5.9070506e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 207.98 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.15275506 max: 0.59922711 fluxAdjustedLocalCo inlet-based: CoInlet=0.012775355 -> dtInletScale=46.965425 fluxAdjustedLocalCo dtLocalScale=1.0012898, dtInletScale=46.965425 -> dtScale=1.0012898 deltaT = 21.792404 Time = 2006.78 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 = 0.089574249 0 0.25007591 water fraction, min, max = 0.08677498 9.1991877e-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 = 0.089242226 0 0.25007591 water fraction, min, max = 0.087107004 1.0140599e-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 = 0.089574249 0 0.25007591 water fraction, min, max = 0.08677498 9.3773581e-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 = 0.089242226 0 0.25007591 water fraction, min, max = 0.087107004 1.0335878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036639069, Final residual = 3.4634521e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4598884e-07, Final residual = 9.8179802e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089574249 0 0.25007591 water fraction, min, max = 0.08677498 -3.4583843e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089242226 0 0.25007591 water fraction, min, max = 0.087107004 -3.0829739e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089574249 0 0.25007591 water fraction, min, max = 0.08677498 9.3981173e-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 = 0.089242226 0 0.25007591 water fraction, min, max = 0.087107004 1.0358683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015047444, Final residual = 8.7623598e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7364522e-08, Final residual = 3.9306309e-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 = 0.089574249 0 0.25007591 water fraction, min, max = 0.08677498 9.3988207e-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 = 0.089242226 0 0.25007591 water fraction, min, max = 0.087107004 1.035993e-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 = 0.089574249 0 0.25007591 water fraction, min, max = 0.08677498 9.3989494e-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 = 0.089242226 0 0.25007591 water fraction, min, max = 0.087107004 1.0360071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059558246, Final residual = 2.9309524e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9557534e-08, Final residual = 4.9106504e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089574249 0 0.25007591 water fraction, min, max = 0.08677498 9.3987189e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089242226 0 0.25007591 water fraction, min, max = 0.087107004 1.0359597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089574249 0 0.25007591 water fraction, min, max = 0.08677498 9.3986819e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089242226 0 0.25007591 water fraction, min, max = 0.087107004 1.0359572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033099054, Final residual = 2.16405e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1773091e-08, Final residual = 4.1579137e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089574249 0 0.25007591 water fraction, min, max = 0.08677498 -2.2431017e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089242226 0 0.25007591 water fraction, min, max = 0.087107004 -2.0401367e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089574249 0 0.25007591 water fraction, min, max = 0.08677498 9.3988216e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089242226 0 0.25007591 water fraction, min, max = 0.087107004 1.0359816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016126293, Final residual = 8.9438199e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4089879e-09, Final residual = 1.7156919e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089574249 0 0.25007591 water fraction, min, max = 0.08677498 9.3987516e-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 = 0.089242226 0 0.25007591 water fraction, min, max = 0.087107004 1.0359689e-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 = 0.089574249 0 0.25007591 water fraction, min, max = 0.08677498 9.398744e-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 = 0.089242226 0 0.25007591 water fraction, min, max = 0.087107004 1.0359681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2359356e-05, Final residual = 5.1010317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7048821e-09, Final residual = 1.0975265e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089574249 0 0.25007591 water fraction, min, max = 0.08677498 -1.5245111e-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 = 0.089242226 0 0.25007591 water fraction, min, max = 0.087107004 -1.3565481e-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 = 0.089574249 0 0.25007591 water fraction, min, max = 0.08677498 9.39878e-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 = 0.089242226 0 0.25007591 water fraction, min, max = 0.087107004 1.0359749e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6913999e-05, Final residual = 5.4669271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9677526e-09, Final residual = 8.8264053e-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 = 0.089574249 0 0.25007591 water fraction, min, max = 0.08677498 9.3987657e-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 = 0.089242226 0 0.25007591 water fraction, min, max = 0.087107004 1.0359719e-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 = 0.089574249 0 0.25007591 water fraction, min, max = 0.08677498 9.3987625e-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 = 0.089242226 0 0.25007591 water fraction, min, max = 0.087107004 1.0359716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7569532e-05, Final residual = 2.680625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3201032e-09, Final residual = 5.0310682e-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 = 0.089574249 0 0.25007591 water fraction, min, max = 0.08677498 9.3987702e-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 = 0.089242226 0 0.25007591 water fraction, min, max = 0.087107004 1.0359732e-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 = 0.089574249 0 0.25007591 water fraction, min, max = 0.08677498 9.3987721e-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 = 0.089242226 0 0.25007591 water fraction, min, max = 0.087107004 1.0359734e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4596555e-05, Final residual = 7.226775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8400014e-09, Final residual = 1.3761273e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089574249 0 0.25007591 water fraction, min, max = 0.08677498 9.3987685e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089242226 0 0.25007591 water fraction, min, max = 0.087107004 1.0359726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089574249 0 0.25007591 water fraction, min, max = 0.08677498 9.3987676e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089242226 0 0.25007591 water fraction, min, max = 0.087107004 1.0359725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7962837e-06, Final residual = 3.5299855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2601661e-09, Final residual = 6.8288446e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 210.5 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.15495955 max: 0.60381092 fluxAdjustedLocalCo inlet-based: CoInlet=0.01279105 -> dtInletScale=46.907799 fluxAdjustedLocalCo dtLocalScale=0.99368855, dtInletScale=46.907799 -> dtScale=0.99368855 deltaT = 21.632753 Time = 2028.41 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 = 0.088912634 0 0.25007591 water fraction, min, max = 0.087436595 1.1407984e-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 = 0.088583043 0 0.25007591 water fraction, min, max = 0.087766187 1.2558865e-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 = 0.088912634 0 0.25007591 water fraction, min, max = 0.087436595 1.1622962e-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 = 0.088583043 0 0.25007591 water fraction, min, max = 0.087766187 1.2794204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039102417, Final residual = 2.9199698e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9128254e-07, Final residual = 4.9002582e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088912634 0 0.25007591 water fraction, min, max = 0.087436595 -6.1440028e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583043 0 0.25007591 water fraction, min, max = 0.087766187 -5.5223374e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088912634 0 0.25007591 water fraction, min, max = 0.087436595 1.1649857e-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 = 0.088583043 0 0.25007591 water fraction, min, max = 0.087766187 1.2825428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014000847, Final residual = 8.0005098e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.980815e-08, Final residual = 5.3803952e-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 = 0.088912634 0 0.25007591 water fraction, min, max = 0.087436595 1.1649925e-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 = 0.088583043 0 0.25007591 water fraction, min, max = 0.087766187 1.282533e-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 = 0.088912634 0 0.25007591 water fraction, min, max = 0.087436595 1.1649914e-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 = 0.088583043 0 0.25007591 water fraction, min, max = 0.087766187 1.2825319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056189022, Final residual = 5.5231789e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5382776e-08, Final residual = 7.559654e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088912634 0 0.25007591 water fraction, min, max = 0.087436595 1.1649941e-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 = 0.088583043 0 0.25007591 water fraction, min, max = 0.087766187 1.2825376e-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 = 0.088912634 0 0.25007591 water fraction, min, max = 0.087436595 1.1649959e-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 = 0.088583043 0 0.25007591 water fraction, min, max = 0.087766187 1.2825409e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031024698, Final residual = 2.9197889e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9315232e-08, Final residual = 3.5792303e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088912634 0 0.25007591 water fraction, min, max = 0.087436595 1.1649954e-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 = 0.088583043 0 0.25007591 water fraction, min, max = 0.087766187 1.2825373e-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 = 0.088912634 0 0.25007591 water fraction, min, max = 0.087436595 1.1649926e-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 = 0.088583043 0 0.25007591 water fraction, min, max = 0.087766187 1.2825332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015293295, Final residual = 1.3037939e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3333646e-08, Final residual = 1.5480195e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088912634 0 0.25007591 water fraction, min, max = 0.087436595 1.1649933e-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 = 0.088583043 0 0.25007591 water fraction, min, max = 0.087766187 1.2825361e-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 = 0.088912634 0 0.25007591 water fraction, min, max = 0.087436595 1.1649942e-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 = 0.088583043 0 0.25007591 water fraction, min, max = 0.087766187 1.2825371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7300085e-05, Final residual = 6.9771794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3847625e-09, Final residual = 8.9772101e-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 = 0.088912634 0 0.25007591 water fraction, min, max = 0.087436595 1.1649927e-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 = 0.088583043 0 0.25007591 water fraction, min, max = 0.087766187 1.282534e-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 = 0.088912634 0 0.25007591 water fraction, min, max = 0.087436595 1.1649924e-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 = 0.088583043 0 0.25007591 water fraction, min, max = 0.087766187 1.2825336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4552087e-05, Final residual = 3.3381579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9304248e-09, Final residual = 5.3529097e-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 = 0.088912634 0 0.25007591 water fraction, min, max = 0.087436595 1.1649935e-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 = 0.088583043 0 0.25007591 water fraction, min, max = 0.087766187 1.2825359e-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 = 0.088912634 0 0.25007591 water fraction, min, max = 0.087436595 1.1649937e-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 = 0.088583043 0 0.25007591 water fraction, min, max = 0.087766187 1.2825361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5998275e-05, Final residual = 9.8206154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398991e-08, Final residual = 2.0206155e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088912634 0 0.25007591 water fraction, min, max = 0.087436595 1.1649929e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583043 0 0.25007591 water fraction, min, max = 0.087766187 1.2825345e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088912634 0 0.25007591 water fraction, min, max = 0.087436595 1.1649927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088583043 0 0.25007591 water fraction, min, max = 0.087766187 1.2825343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3860445e-05, Final residual = 4.5518207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2234596e-09, Final residual = 1.0343876e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088912634 0 0.25007591 water fraction, min, max = 0.087436595 1.1649933e-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 = 0.088583043 0 0.25007591 water fraction, min, max = 0.087766187 1.2825354e-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 = 0.088912634 0 0.25007591 water fraction, min, max = 0.087436595 1.1649934e-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 = 0.088583043 0 0.25007591 water fraction, min, max = 0.087766187 1.2825356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.31503e-06, Final residual = 8.6036525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0487618e-09, Final residual = 1.3787871e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 213.25 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.15557048 max: 0.60241975 fluxAdjustedLocalCo inlet-based: CoInlet=0.012697343 -> dtInletScale=47.253982 fluxAdjustedLocalCo dtLocalScale=0.99598329, dtInletScale=47.253982 -> dtScale=0.99598329 deltaT = 21.527484 Time = 2049.94 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 = 0.088255055 0 0.25007591 water fraction, min, max = 0.088094174 1.4109285e-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 = 0.087927068 0 0.25007591 water fraction, min, max = 0.088422162 1.5517642e-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 = 0.088255055 0 0.25007591 water fraction, min, max = 0.088094174 1.4369825e-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 = 0.087927068 0 0.25007591 water fraction, min, max = 0.088422162 1.5802607e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036396113, Final residual = 2.7408386e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7340667e-07, Final residual = 4.7020024e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088255055 0 0.25007591 water fraction, min, max = 0.088094174 -5.6639073e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087927068 0 0.25007591 water fraction, min, max = 0.088422162 -5.1386177e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088255055 0 0.25007591 water fraction, min, max = 0.088094174 1.4399512e-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 = 0.087927068 0 0.25007591 water fraction, min, max = 0.088422162 1.58353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013844523, Final residual = 7.2255505e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2146942e-08, Final residual = 4.889444e-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 = 0.088255055 0 0.25007591 water fraction, min, max = 0.088094174 1.4399254e-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 = 0.087927068 0 0.25007591 water fraction, min, max = 0.088422162 1.5834544e-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 = 0.088255055 0 0.25007591 water fraction, min, max = 0.088094174 1.4399176e-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 = 0.087927068 0 0.25007591 water fraction, min, max = 0.088422162 1.5834458e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056445714, Final residual = 5.3033553e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.325206e-08, Final residual = 7.0553489e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088255055 0 0.25007591 water fraction, min, max = 0.088094174 1.4399387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087927068 0 0.25007591 water fraction, min, max = 0.088422162 1.5834901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088255055 0 0.25007591 water fraction, min, max = 0.088094174 1.4399459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087927068 0 0.25007591 water fraction, min, max = 0.088422162 1.5834994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030337217, Final residual = 2.9285122e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.934549e-08, Final residual = 4.3297109e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088255055 0 0.25007591 water fraction, min, max = 0.088094174 -2.9634111e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087927068 0 0.25007591 water fraction, min, max = 0.088422162 -2.6838696e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088255055 0 0.25007591 water fraction, min, max = 0.088094174 1.4399291e-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 = 0.087927068 0 0.25007591 water fraction, min, max = 0.088422162 1.5834667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015126971, Final residual = 1.3037501e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.317027e-08, Final residual = 2.1075744e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088255055 0 0.25007591 water fraction, min, max = 0.088094174 1.4399328e-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 = 0.087927068 0 0.25007591 water fraction, min, max = 0.088422162 1.5834757e-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 = 0.088255055 0 0.25007591 water fraction, min, max = 0.088094174 1.4399342e-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 = 0.087927068 0 0.25007591 water fraction, min, max = 0.088422162 1.5834772e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5612443e-05, Final residual = 7.2392413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4035608e-09, Final residual = 1.2971206e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088255055 0 0.25007591 water fraction, min, max = 0.088094174 1.4399317e-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 = 0.087927068 0 0.25007591 water fraction, min, max = 0.088422162 1.5834723e-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 = 0.088255055 0 0.25007591 water fraction, min, max = 0.088094174 1.4399313e-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 = 0.087927068 0 0.25007591 water fraction, min, max = 0.088422162 1.5834719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4377104e-05, Final residual = 3.3608863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8298763e-09, Final residual = 6.6908439e-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 = 0.088255055 0 0.25007591 water fraction, min, max = 0.088094174 1.4399322e-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 = 0.087927068 0 0.25007591 water fraction, min, max = 0.088422162 1.5834736e-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 = 0.088255055 0 0.25007591 water fraction, min, max = 0.088094174 1.4399324e-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 = 0.087927068 0 0.25007591 water fraction, min, max = 0.088422162 1.5834739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5845135e-05, Final residual = 6.6047347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9516275e-09, Final residual = 1.597376e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088255055 0 0.25007591 water fraction, min, max = 0.088094174 1.4399321e-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 = 0.087927068 0 0.25007591 water fraction, min, max = 0.088422162 1.5834732e-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 = 0.088255055 0 0.25007591 water fraction, min, max = 0.088094174 1.4399319e-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 = 0.087927068 0 0.25007591 water fraction, min, max = 0.088422162 1.5834728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3882605e-05, Final residual = 3.1513542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7407211e-09, Final residual = 8.8526328e-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 = 0.088255055 0 0.25007591 water fraction, min, max = 0.088094174 1.4399318e-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 = 0.087927068 0 0.25007591 water fraction, min, max = 0.088422162 1.5834729e-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 = 0.088255055 0 0.25007591 water fraction, min, max = 0.088094174 1.439932e-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 = 0.087927068 0 0.25007591 water fraction, min, max = 0.088422162 1.5834732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2609484e-06, Final residual = 8.3076115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5397219e-09, Final residual = 1.2242441e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 215.69 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.1571019 max: 0.5987383 fluxAdjustedLocalCo inlet-based: CoInlet=0.012635555 -> dtInletScale=47.485053 fluxAdjustedLocalCo dtLocalScale=1.0021073, dtInletScale=47.485053 -> dtScale=1.0021073 deltaT = 21.553737 Time = 2071.49 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 = 0.08759868 0 0.25007591 water fraction, min, max = 0.08875055 1.7410616e-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 = 0.087270292 0 0.25007591 water fraction, min, max = 0.089078937 1.9138379e-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 = 0.08759868 0 0.25007591 water fraction, min, max = 0.08875055 1.7728552e-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 = 0.087270292 0 0.25007591 water fraction, min, max = 0.089078937 1.9485948e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003453835, Final residual = 1.7380277e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7355359e-07, Final residual = 9.8316885e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08759868 0 0.25007591 water fraction, min, max = 0.08875055 -1.9980208e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087270292 0 0.25007591 water fraction, min, max = 0.089078937 -1.7772595e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08759868 0 0.25007591 water fraction, min, max = 0.08875055 1.7762258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087270292 0 0.25007591 water fraction, min, max = 0.089078937 1.952133e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013971791, Final residual = 4.3422837e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3456806e-08, Final residual = 2.352003e-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 = 0.08759868 0 0.25007591 water fraction, min, max = 0.08875055 1.7763462e-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 = 0.087270292 0 0.25007591 water fraction, min, max = 0.089078937 1.9523508e-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 = 0.08759868 0 0.25007591 water fraction, min, max = 0.08875055 1.7763688e-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 = 0.087270292 0 0.25007591 water fraction, min, max = 0.089078937 1.9523754e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055519545, Final residual = 3.4099393e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4254593e-08, Final residual = 7.7998437e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08759868 0 0.25007591 water fraction, min, max = 0.08875055 1.7763363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087270293 0 0.25007591 water fraction, min, max = 0.089078937 1.9523153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08759868 0 0.25007591 water fraction, min, max = 0.08875055 -2.3969668e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087270293 0 0.25007591 water fraction, min, max = 0.089078937 1.9523284e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030204408, Final residual = 1.5126181e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.538061e-08, Final residual = 3.2884307e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08759868 0 0.25007591 water fraction, min, max = 0.08875055 1.7763563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087270292 0 0.25007591 water fraction, min, max = 0.089078937 1.9523404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08759868 0 0.25007591 water fraction, min, max = 0.08875055 1.7763429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087270292 0 0.25007591 water fraction, min, max = 0.089078937 1.9523272e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001484909, Final residual = 6.2815653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8136245e-09, Final residual = 1.3249244e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08759868 0 0.25007591 water fraction, min, max = 0.08875055 1.7763365e-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 = 0.087270292 0 0.25007591 water fraction, min, max = 0.089078937 1.9523136e-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 = 0.08759868 0 0.25007591 water fraction, min, max = 0.08875055 1.7763359e-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 = 0.087270292 0 0.25007591 water fraction, min, max = 0.089078937 1.9523124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4645097e-05, Final residual = 3.2300981e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9753607e-09, Final residual = 9.94001e-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 = 0.08759868 0 0.25007591 water fraction, min, max = 0.08875055 1.7763399e-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 = 0.087270292 0 0.25007591 water fraction, min, max = 0.089078937 1.9523211e-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 = 0.08759868 0 0.25007591 water fraction, min, max = 0.08875055 1.7763409e-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 = 0.087270292 0 0.25007591 water fraction, min, max = 0.089078937 1.9523221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3433306e-05, Final residual = 5.6009402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0291154e-09, Final residual = 8.4570564e-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 = 0.08759868 0 0.25007591 water fraction, min, max = 0.08875055 1.7763383e-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 = 0.087270292 0 0.25007591 water fraction, min, max = 0.089078937 1.952317e-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 = 0.08759868 0 0.25007591 water fraction, min, max = 0.08875055 1.7763378e-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 = 0.087270292 0 0.25007591 water fraction, min, max = 0.089078937 1.9523163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5407984e-05, Final residual = 2.9075249e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5314388e-09, Final residual = 5.1646459e-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 = 0.08759868 0 0.25007591 water fraction, min, max = 0.08875055 1.7763391e-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 = 0.087270292 0 0.25007591 water fraction, min, max = 0.089078937 1.9523191e-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 = 0.08759868 0 0.25007591 water fraction, min, max = 0.08875055 1.7763395e-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 = 0.087270292 0 0.25007591 water fraction, min, max = 0.089078937 1.9523197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.349407e-05, Final residual = 6.9082636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1885515e-09, Final residual = 1.7243206e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08759868 0 0.25007591 water fraction, min, max = 0.08875055 1.7763388e-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 = 0.087270292 0 0.25007591 water fraction, min, max = 0.089078937 1.9523181e-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 = 0.08759868 0 0.25007591 water fraction, min, max = 0.08875055 1.7763385e-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 = 0.087270292 0 0.25007591 water fraction, min, max = 0.089078937 1.9523176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0643449e-06, Final residual = 3.656676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1635291e-09, Final residual = 9.2157766e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 218.2 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.15940739 max: 0.59872761 fluxAdjustedLocalCo inlet-based: CoInlet=0.012650964 -> dtInletScale=47.427215 fluxAdjustedLocalCo dtLocalScale=1.0021252, dtInletScale=47.427215 -> dtScale=1.0021252 deltaT = 21.580087 Time = 2093.07 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 = 0.086941503 0 0.25007591 water fraction, min, max = 0.089407726 2.145419e-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 = 0.086612714 0 0.25007591 water fraction, min, max = 0.089736515 2.3570212e-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 = 0.086941503 0 0.25007591 water fraction, min, max = 0.089407726 2.1841374e-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 = 0.086612714 0 0.25007591 water fraction, min, max = 0.089736515 2.3993276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036659713, Final residual = 1.1769935e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749372e-07, Final residual = 1.9614711e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086941503 0 0.25007591 water fraction, min, max = 0.089407726 -1.5911638e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086612714 0 0.25007591 water fraction, min, max = 0.089736515 -1.3107308e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086941503 0 0.25007591 water fraction, min, max = 0.089407726 2.1887137e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086612714 0 0.25007591 water fraction, min, max = 0.089736515 2.4045323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001424178, Final residual = 1.132705e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1292981e-07, Final residual = 3.5083407e-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 = 0.086941503 0 0.25007591 water fraction, min, max = 0.089407726 2.1888822e-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 = 0.086612714 0 0.25007591 water fraction, min, max = 0.089736515 2.4048325e-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 = 0.086941503 0 0.25007591 water fraction, min, max = 0.089407726 2.1889125e-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 = 0.086612714 0 0.25007591 water fraction, min, max = 0.089736515 2.4048657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056571713, Final residual = 2.153738e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1831179e-08, Final residual = 7.1051948e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086941503 0 0.25007591 water fraction, min, max = 0.089407726 -6.4488523e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086612714 0 0.25007591 water fraction, min, max = 0.089736515 -5.839846e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086941503 0 0.25007591 water fraction, min, max = 0.089407726 2.1888714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086612714 0 0.25007591 water fraction, min, max = 0.089736515 2.4047811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030894227, Final residual = 9.6106326e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9194881e-09, Final residual = 3.1949785e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086941503 0 0.25007591 water fraction, min, max = 0.089407726 2.1888871e-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 = 0.086612714 0 0.25007591 water fraction, min, max = 0.089736515 2.4048071e-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 = 0.086941503 0 0.25007591 water fraction, min, max = 0.089407726 2.1888749e-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 = 0.086612714 0 0.25007591 water fraction, min, max = 0.089736515 2.4047956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014787834, Final residual = 1.3130051e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3441688e-08, Final residual = 2.5439978e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086941503 0 0.25007591 water fraction, min, max = 0.089407726 2.1888679e-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 = 0.086612714 0 0.25007591 water fraction, min, max = 0.089736515 2.4047804e-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 = 0.086941503 0 0.25007591 water fraction, min, max = 0.089407726 2.1888672e-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 = 0.086612714 0 0.25007591 water fraction, min, max = 0.089736515 2.4047789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3453633e-05, Final residual = 6.8260862e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2277665e-09, Final residual = 1.3010753e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086941503 0 0.25007591 water fraction, min, max = 0.089407726 2.1888705e-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 = 0.086612714 0 0.25007591 water fraction, min, max = 0.089736515 2.4047865e-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 = 0.086941503 0 0.25007591 water fraction, min, max = 0.089407726 2.1888714e-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 = 0.086612714 0 0.25007591 water fraction, min, max = 0.089736515 2.4047874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1834441e-05, Final residual = 2.9967267e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5891126e-09, Final residual = 6.5796274e-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 = 0.086941503 0 0.25007591 water fraction, min, max = 0.089407726 2.1888704e-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 = 0.086612714 0 0.25007591 water fraction, min, max = 0.089736515 2.4047853e-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 = 0.086941503 0 0.25007591 water fraction, min, max = 0.089407726 2.1888702e-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 = 0.086612714 0 0.25007591 water fraction, min, max = 0.089736515 2.4047851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4304075e-05, Final residual = 6.3295697e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5625376e-09, Final residual = 8.4181911e-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 = 0.086941503 0 0.25007591 water fraction, min, max = 0.089407726 2.1888703e-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 = 0.086612714 0 0.25007591 water fraction, min, max = 0.089736515 2.4047854e-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 = 0.086941503 0 0.25007591 water fraction, min, max = 0.089407726 2.1888703e-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 = 0.086612714 0 0.25007591 water fraction, min, max = 0.089736515 2.4047854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2791812e-05, Final residual = 7.6201211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9459839e-09, Final residual = 2.1669042e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086941503 0 0.25007591 water fraction, min, max = 0.089407726 2.1888707e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086612714 0 0.25007591 water fraction, min, max = 0.089736515 2.4047863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086941503 0 0.25007591 water fraction, min, max = 0.089407726 2.1888712e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086612714 0 0.25007591 water fraction, min, max = 0.089736515 2.404787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6642889e-06, Final residual = 3.5662681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.090353e-09, Final residual = 9.4512604e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 221.3 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.16146279 max: 0.60064658 fluxAdjustedLocalCo inlet-based: CoInlet=0.01266643 -> dtInletScale=47.369306 fluxAdjustedLocalCo dtLocalScale=0.99892352, dtInletScale=47.369306 -> dtScale=0.99892352 deltaT = 21.553705 Time = 2114.62 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 = 0.086284327 0 0.25007591 water fraction, min, max = 0.090064902 2.6410511e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08595594 0 0.25007591 water fraction, min, max = 0.090393289 2.8998099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086284327 0 0.25007591 water fraction, min, max = 0.090064902 2.6881167e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08595594 0 0.25007591 water fraction, min, max = 0.090393289 2.9512144e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037058788, Final residual = 1.557437e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5529696e-07, Final residual = 9.9626699e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086284327 0 0.25007591 water fraction, min, max = 0.090064902 -3.9913066e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08595594 0 0.25007591 water fraction, min, max = 0.090393289 -3.540211e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086284327 0 0.25007591 water fraction, min, max = 0.090064902 2.6938733e-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 = 0.08595594 0 0.25007591 water fraction, min, max = 0.090393289 2.9579231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013855345, Final residual = 7.0517718e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0324532e-08, Final residual = 2.4426334e-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 = 0.086284327 0 0.25007591 water fraction, min, max = 0.090064902 2.6938113e-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 = 0.08595594 0 0.25007591 water fraction, min, max = 0.090393289 2.957746e-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 = 0.086284327 0 0.25007591 water fraction, min, max = 0.090064902 2.6937934e-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 = 0.08595594 0 0.25007591 water fraction, min, max = 0.090393289 2.9577268e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055132541, Final residual = 1.7946054e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.814172e-08, Final residual = 5.2618013e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086284327 0 0.25007591 water fraction, min, max = 0.090064902 -1.678919e-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 = 0.08595594 0 0.25007591 water fraction, min, max = 0.090393289 -1.5030733e-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 = 0.086284327 0 0.25007591 water fraction, min, max = 0.090064902 2.6938799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08595594 0 0.25007591 water fraction, min, max = 0.090393289 2.9578826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029449515, Final residual = 1.1573363e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1838036e-08, Final residual = 3.254263e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086284327 0 0.25007591 water fraction, min, max = 0.090064902 -2.9023509e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08595594 0 0.25007591 water fraction, min, max = 0.090393289 -2.5934678e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086284327 0 0.25007591 water fraction, min, max = 0.090064902 2.693815e-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 = 0.08595594 0 0.25007591 water fraction, min, max = 0.090393289 2.9577696e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014363435, Final residual = 4.2915135e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7957737e-09, Final residual = 1.3932965e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086284327 0 0.25007591 water fraction, min, max = 0.090064902 2.6938338e-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 = 0.08595594 0 0.25007591 water fraction, min, max = 0.090393289 2.9578069e-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 = 0.086284327 0 0.25007591 water fraction, min, max = 0.090064902 2.6938396e-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 = 0.08595594 0 0.25007591 water fraction, min, max = 0.090393289 2.9578137e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1018455e-05, Final residual = 8.2265616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7160794e-09, Final residual = 1.4006371e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086284327 0 0.25007591 water fraction, min, max = 0.090064902 -2.9084604e-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 = 0.08595594 0 0.25007591 water fraction, min, max = 0.090393289 -2.5734687e-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 = 0.086284327 0 0.25007591 water fraction, min, max = 0.090064902 2.6938266e-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 = 0.08595594 0 0.25007591 water fraction, min, max = 0.090393289 2.9577886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1476486e-05, Final residual = 3.2353968e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8938672e-09, Final residual = 5.2897994e-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 = 0.086284327 0 0.25007591 water fraction, min, max = 0.090064902 2.6938308e-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 = 0.08595594 0 0.25007591 water fraction, min, max = 0.090393289 2.9577988e-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 = 0.086284327 0 0.25007591 water fraction, min, max = 0.090064902 2.6938337e-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 = 0.08595594 0 0.25007591 water fraction, min, max = 0.090393289 2.9578031e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4158513e-05, Final residual = 6.0842514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6110562e-09, Final residual = 8.5053851e-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 = 0.086284327 0 0.25007591 water fraction, min, max = 0.090064902 2.6938319e-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 = 0.08595594 0 0.25007591 water fraction, min, max = 0.090393289 2.9577968e-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 = 0.086284327 0 0.25007591 water fraction, min, max = 0.090064902 2.6938287e-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 = 0.08595594 0 0.25007591 water fraction, min, max = 0.090393289 2.9577927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903859e-05, Final residual = 6.2079114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8562417e-09, Final residual = 1.6334882e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086284327 0 0.25007591 water fraction, min, max = 0.090064902 2.6938299e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08595594 0 0.25007591 water fraction, min, max = 0.090393289 2.9577965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086284327 0 0.25007591 water fraction, min, max = 0.090064902 2.6938321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08595594 0 0.25007591 water fraction, min, max = 0.090393289 2.9578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7172997e-06, Final residual = 3.024946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7223798e-09, Final residual = 8.2935839e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 224.11 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.16320633 max: 0.60057102 fluxAdjustedLocalCo inlet-based: CoInlet=0.012650945 -> dtInletScale=47.427286 fluxAdjustedLocalCo dtLocalScale=0.99904921, dtInletScale=47.427286 -> dtScale=0.99904921 deltaT = 21.527356 Time = 2136.15 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 = 0.085627955 0 0.25007591 water fraction, min, max = 0.090721275 3.2464918e-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 = 0.085299969 0 0.25007591 water fraction, min, max = 0.091049261 3.5625067e-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 = 0.085627955 0 0.25007591 water fraction, min, max = 0.090721275 3.303649e-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 = 0.085299969 0 0.25007591 water fraction, min, max = 0.091049261 3.6249115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034137845, Final residual = 2.0115242e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0068843e-07, Final residual = 4.5259449e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627955 0 0.25007591 water fraction, min, max = 0.090721275 -1.0673471e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299969 0 0.25007591 water fraction, min, max = 0.091049261 -9.3613309e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627955 0 0.25007591 water fraction, min, max = 0.090721275 3.3096746e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299969 0 0.25007591 water fraction, min, max = 0.091049261 3.6312844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001329855, Final residual = 1.112376e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098332e-07, Final residual = 7.0953745e-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 = 0.085627955 0 0.25007591 water fraction, min, max = 0.090721275 3.3097578e-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 = 0.085299969 0 0.25007591 water fraction, min, max = 0.091049261 3.6314016e-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 = 0.085627955 0 0.25007591 water fraction, min, max = 0.090721275 3.30977e-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 = 0.085299969 0 0.25007591 water fraction, min, max = 0.091049261 3.6314524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053728555, Final residual = 3.2110716e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2329761e-08, Final residual = 4.923567e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627955 0 0.25007591 water fraction, min, max = 0.090721275 -1.3570578e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299969 0 0.25007591 water fraction, min, max = 0.091049261 -1.2047603e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627955 0 0.25007591 water fraction, min, max = 0.090721275 3.309959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299969 0 0.25007591 water fraction, min, max = 0.091049261 3.6316304e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002911071, Final residual = 2.4966651e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5165546e-08, Final residual = 3.7441529e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627955 0 0.25007591 water fraction, min, max = 0.090721275 -8.2317003e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299969 0 0.25007591 water fraction, min, max = 0.091049261 -7.4038104e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627955 0 0.25007591 water fraction, min, max = 0.090721275 3.3097479e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299969 0 0.25007591 water fraction, min, max = 0.091049261 3.6313899e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014641304, Final residual = 9.8021547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255486e-08, Final residual = 1.5302701e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627955 0 0.25007591 water fraction, min, max = 0.090721275 3.3097668e-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 = 0.085299969 0 0.25007591 water fraction, min, max = 0.091049261 3.6314045e-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 = 0.085627955 0 0.25007591 water fraction, min, max = 0.090721275 3.3097622e-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 = 0.085299969 0 0.25007591 water fraction, min, max = 0.091049261 3.6313991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3502705e-05, Final residual = 5.6734123e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2629022e-09, Final residual = 9.3313495e-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 = 0.085627955 0 0.25007591 water fraction, min, max = 0.090721275 3.3097633e-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 = 0.085299969 0 0.25007591 water fraction, min, max = 0.091049261 3.6314023e-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 = 0.085627955 0 0.25007591 water fraction, min, max = 0.090721275 3.309765e-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 = 0.085299969 0 0.25007591 water fraction, min, max = 0.091049261 3.6314048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3650783e-05, Final residual = 9.6248211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.908084e-09, Final residual = 1.107013e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627955 0 0.25007591 water fraction, min, max = 0.090721275 3.3097642e-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 = 0.085299969 0 0.25007591 water fraction, min, max = 0.091049261 3.6314014e-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 = 0.085627955 0 0.25007591 water fraction, min, max = 0.090721275 3.3097616e-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 = 0.085299969 0 0.25007591 water fraction, min, max = 0.091049261 3.631398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5664137e-05, Final residual = 4.7959154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2203866e-09, Final residual = 6.0454233e-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 = 0.085627955 0 0.25007591 water fraction, min, max = 0.090721275 3.309762e-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 = 0.085299969 0 0.25007591 water fraction, min, max = 0.091049261 3.6314002e-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 = 0.085627955 0 0.25007591 water fraction, min, max = 0.090721275 3.3097642e-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 = 0.085299969 0 0.25007591 water fraction, min, max = 0.091049261 3.6314034e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3894738e-05, Final residual = 5.166741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6329521e-09, Final residual = 1.785167e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627955 0 0.25007591 water fraction, min, max = 0.090721275 3.3097644e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299969 0 0.25007591 water fraction, min, max = 0.091049261 3.6314017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085627955 0 0.25007591 water fraction, min, max = 0.090721275 3.3097617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085299969 0 0.25007591 water fraction, min, max = 0.091049261 3.6313983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.359144e-06, Final residual = 2.6126594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.254954e-09, Final residual = 9.1759233e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 226.84 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.1653106 max: 0.59874081 fluxAdjustedLocalCo inlet-based: CoInlet=0.01263548 -> dtInletScale=47.485336 fluxAdjustedLocalCo dtLocalScale=1.0021031, dtInletScale=47.485336 -> dtScale=1.0021031 deltaT = 21.553737 Time = 2157.7 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 = 0.084971581 0 0.25007591 water fraction, min, max = 0.091377648 3.9837915e-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 = 0.084643194 0 0.25007591 water fraction, min, max = 0.091706036 4.3693722e-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 = 0.084971581 0 0.25007591 water fraction, min, max = 0.091377648 4.0532102e-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 = 0.084643194 0 0.25007591 water fraction, min, max = 0.091706036 4.4451537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033862933, Final residual = 1.3041984e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3029195e-07, Final residual = 2.7116145e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084971581 0 0.25007591 water fraction, min, max = 0.091377648 -1.1423092e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084643194 0 0.25007591 water fraction, min, max = 0.091706036 -9.9065592e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084971581 0 0.25007591 water fraction, min, max = 0.091377648 4.0606496e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084643194 0 0.25007591 water fraction, min, max = 0.091706036 4.4531244e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013381841, Final residual = 8.1557103e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1305869e-08, Final residual = 5.8509141e-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 = 0.084971581 0 0.25007591 water fraction, min, max = 0.091377648 4.061061e-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 = 0.084643194 0 0.25007591 water fraction, min, max = 0.091706036 4.4538884e-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 = 0.084971581 0 0.25007591 water fraction, min, max = 0.091377648 4.0611373e-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 = 0.084643194 0 0.25007591 water fraction, min, max = 0.091706036 4.4540116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053314225, Final residual = 3.1481196e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1634315e-08, Final residual = 4.6776102e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084971581 0 0.25007591 water fraction, min, max = 0.091377648 4.0611154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084643194 0 0.25007591 water fraction, min, max = 0.091706036 4.4539312e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084971581 0 0.25007591 water fraction, min, max = 0.091377648 4.0611347e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084643194 0 0.25007591 water fraction, min, max = 0.091706036 4.4538197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000296766, Final residual = 2.6536199e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6699402e-08, Final residual = 3.7929416e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084971581 0 0.25007591 water fraction, min, max = 0.091377648 4.0610291e-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 = 0.084643194 0 0.25007591 water fraction, min, max = 0.091706036 4.453761e-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 = 0.084971581 0 0.25007591 water fraction, min, max = 0.091377648 4.0610306e-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 = 0.084643194 0 0.25007591 water fraction, min, max = 0.091706036 4.45379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014687138, Final residual = 1.0472308e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0874985e-08, Final residual = 1.5642721e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084971581 0 0.25007591 water fraction, min, max = 0.091377648 4.0610146e-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 = 0.084643194 0 0.25007591 water fraction, min, max = 0.091706036 4.4537278e-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 = 0.084971581 0 0.25007591 water fraction, min, max = 0.091377648 4.0610012e-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 = 0.084643194 0 0.25007591 water fraction, min, max = 0.091706036 4.4537136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4218641e-05, Final residual = 5.990099e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4990681e-09, Final residual = 9.3564799e-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 = 0.084971581 0 0.25007591 water fraction, min, max = 0.091377648 4.061023e-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 = 0.084643194 0 0.25007591 water fraction, min, max = 0.091706036 4.4537576e-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 = 0.084971581 0 0.25007591 water fraction, min, max = 0.091377648 4.0610269e-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 = 0.084643194 0 0.25007591 water fraction, min, max = 0.091706036 4.4537622e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3255846e-05, Final residual = 8.9005182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3109511e-09, Final residual = 1.1879634e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084971581 0 0.25007591 water fraction, min, max = 0.091377648 4.0610172e-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 = 0.084643194 0 0.25007591 water fraction, min, max = 0.091706036 4.4537412e-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 = 0.084971581 0 0.25007591 water fraction, min, max = 0.091377648 4.061014e-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 = 0.084643194 0 0.25007591 water fraction, min, max = 0.091706036 4.4537377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5430973e-05, Final residual = 3.9749397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5891889e-09, Final residual = 5.8587988e-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 = 0.084971581 0 0.25007591 water fraction, min, max = 0.091377648 4.0610202e-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 = 0.084643194 0 0.25007591 water fraction, min, max = 0.091706036 4.4537507e-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 = 0.084971581 0 0.25007591 water fraction, min, max = 0.091377648 4.0610228e-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 = 0.084643194 0 0.25007591 water fraction, min, max = 0.091706036 4.4537539e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3555151e-05, Final residual = 6.0245342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2675408e-09, Final residual = 2.2218252e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084971581 0 0.25007591 water fraction, min, max = 0.091377648 4.06102e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084643194 0 0.25007591 water fraction, min, max = 0.091706036 4.4537467e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084971581 0 0.25007591 water fraction, min, max = 0.091377648 4.0610169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084643194 0 0.25007591 water fraction, min, max = 0.091706036 4.4537432e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1317493e-06, Final residual = 3.299481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6227803e-09, Final residual = 1.2594779e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 229.45 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.16754511 max: 0.5991702 fluxAdjustedLocalCo inlet-based: CoInlet=0.012650964 -> dtInletScale=47.427215 fluxAdjustedLocalCo dtLocalScale=1.0013849, dtInletScale=47.427215 -> dtScale=1.0013849 deltaT = 21.580216 Time = 2179.28 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 = 0.084314403 0 0.25007591 water fraction, min, max = 0.092034827 4.8838915e-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 = 0.083985612 0 0.25007591 water fraction, min, max = 0.092363618 5.3544151e-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 = 0.084314403 0 0.25007591 water fraction, min, max = 0.092034827 4.9683476e-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 = 0.083985612 0 0.25007591 water fraction, min, max = 0.092363618 5.4466214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036003441, Final residual = 1.334181e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3313352e-07, Final residual = 2.9428208e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314403 0 0.25007591 water fraction, min, max = 0.092034827 -2.2303649e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083985612 0 0.25007591 water fraction, min, max = 0.092363618 -1.874991e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314403 0 0.25007591 water fraction, min, max = 0.092034827 4.9788174e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083985612 0 0.25007591 water fraction, min, max = 0.092363618 5.4589455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013122859, Final residual = 1.2628151e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587799e-07, Final residual = 3.9456368e-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 = 0.084314403 0 0.25007591 water fraction, min, max = 0.092034827 4.9788906e-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 = 0.083985612 0 0.25007591 water fraction, min, max = 0.092363618 5.45899e-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 = 0.084314403 0 0.25007591 water fraction, min, max = 0.092034827 4.978894e-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 = 0.083985612 0 0.25007591 water fraction, min, max = 0.092363618 5.4590348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052508199, Final residual = 4.4488675e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4626891e-08, Final residual = 5.5773282e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314403 0 0.25007591 water fraction, min, max = 0.092034827 4.9790202e-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 = 0.083985612 0 0.25007591 water fraction, min, max = 0.092363618 5.4592571e-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 = 0.084314403 0 0.25007591 water fraction, min, max = 0.092034827 4.9790659e-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 = 0.083985612 0 0.25007591 water fraction, min, max = 0.092363618 5.4591697e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028956047, Final residual = 5.8483242e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2371718e-09, Final residual = 1.7556222e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314403 0 0.25007591 water fraction, min, max = 0.092034827 -1.6989127e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083985612 0 0.25007591 water fraction, min, max = 0.092363618 -1.5483899e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314403 0 0.25007591 water fraction, min, max = 0.092034827 4.9788559e-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 = 0.083985612 0 0.25007591 water fraction, min, max = 0.092363618 5.4589451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014230041, Final residual = 1.3078593e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420892e-08, Final residual = 1.6008394e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314403 0 0.25007591 water fraction, min, max = 0.092034827 4.9788857e-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 = 0.083985612 0 0.25007591 water fraction, min, max = 0.092363618 5.4589743e-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 = 0.084314403 0 0.25007591 water fraction, min, max = 0.092034827 4.9788807e-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 = 0.083985612 0 0.25007591 water fraction, min, max = 0.092363618 5.4589695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1022563e-05, Final residual = 7.4183115e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8545427e-09, Final residual = 9.5769964e-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 = 0.084314403 0 0.25007591 water fraction, min, max = 0.092034827 -4.5477091e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083985612 0 0.25007591 water fraction, min, max = 0.092363618 -3.8021908e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314403 0 0.25007591 water fraction, min, max = 0.092034827 4.9788746e-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 = 0.083985612 0 0.25007591 water fraction, min, max = 0.092363618 5.4589579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1137385e-05, Final residual = 3.2710691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8684337e-09, Final residual = 4.9218122e-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 = 0.084314403 0 0.25007591 water fraction, min, max = 0.092034827 4.9788786e-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 = 0.083985612 0 0.25007591 water fraction, min, max = 0.092363618 5.4589655e-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 = 0.084314403 0 0.25007591 water fraction, min, max = 0.092034827 4.9788793e-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 = 0.083985612 0 0.25007591 water fraction, min, max = 0.092363618 5.4589669e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3829633e-05, Final residual = 8.7977806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0446612e-09, Final residual = 2.1988516e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314403 0 0.25007591 water fraction, min, max = 0.092034827 4.9788771e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083985612 0 0.25007591 water fraction, min, max = 0.092363618 5.458961e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314403 0 0.25007591 water fraction, min, max = 0.092034827 4.9788753e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083985612 0 0.25007591 water fraction, min, max = 0.092363618 5.4589593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2526835e-05, Final residual = 4.2495006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6114276e-09, Final residual = 1.1544153e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084314403 0 0.25007591 water fraction, min, max = 0.092034827 4.9788775e-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 = 0.083985612 0 0.25007591 water fraction, min, max = 0.092363618 5.4589631e-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 = 0.084314403 0 0.25007591 water fraction, min, max = 0.092034827 4.9788775e-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 = 0.083985612 0 0.25007591 water fraction, min, max = 0.092363618 5.4589637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4115542e-06, Final residual = 5.9579272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1454049e-09, Final residual = 1.6385795e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 231.75 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.1695883 max: 0.60074725 fluxAdjustedLocalCo inlet-based: CoInlet=0.012666506 -> dtInletScale=47.369022 fluxAdjustedLocalCo dtLocalScale=0.99875614, dtInletScale=47.369022 -> dtScale=0.99875614 deltaT = 21.527259 Time = 2200.81 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 = 0.083657628 0 0.25007591 water fraction, min, max = 0.092691602 5.9828089e-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 = 0.083329643 0 0.25007591 water fraction, min, max = 0.093019586 6.5556069e-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 = 0.083657628 0 0.25007591 water fraction, min, max = 0.092691602 6.0852089e-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 = 0.083329643 0 0.25007591 water fraction, min, max = 0.093019586 6.6674114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034978438, Final residual = 9.7111346e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6849165e-08, Final residual = 2.7510209e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083657628 0 0.25007591 water fraction, min, max = 0.092691602 -1.4224008e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083329644 0 0.25007591 water fraction, min, max = 0.093019586 -1.2784014e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083657628 0 0.25007591 water fraction, min, max = 0.092691602 6.0970549e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083329644 0 0.25007591 water fraction, min, max = 0.093019586 6.6807682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013053645, Final residual = 4.6369627e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6302323e-08, Final residual = 9.1118048e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083657628 0 0.25007591 water fraction, min, max = 0.092691602 6.0968686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083329643 0 0.25007591 water fraction, min, max = 0.093019586 6.6802596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083657628 0 0.25007591 water fraction, min, max = 0.092691602 6.0968185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083329643 0 0.25007591 water fraction, min, max = 0.093019586 6.6802712e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053268282, Final residual = 3.2857047e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3077845e-08, Final residual = 3.7316465e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083657628 0 0.25007591 water fraction, min, max = 0.092691602 -3.9743786e-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 = 0.083329643 0 0.25007591 water fraction, min, max = 0.093019586 -3.6001615e-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 = 0.083657628 0 0.25007591 water fraction, min, max = 0.092691602 6.0971964e-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 = 0.083329643 0 0.25007591 water fraction, min, max = 0.093019586 6.6807636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028610047, Final residual = 1.7643541e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7747748e-08, Final residual = 2.1366191e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083657628 0 0.25007591 water fraction, min, max = 0.092691602 6.0968797e-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 = 0.083329643 0 0.25007591 water fraction, min, max = 0.093019586 6.6803055e-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 = 0.083657628 0 0.25007591 water fraction, min, max = 0.092691602 6.096863e-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 = 0.083329643 0 0.25007591 water fraction, min, max = 0.093019586 6.6803128e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014043364, Final residual = 6.8253119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2183287e-09, Final residual = 8.8891414e-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 = 0.083657628 0 0.25007591 water fraction, min, max = 0.092691602 6.0969311e-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 = 0.083329643 0 0.25007591 water fraction, min, max = 0.093019586 6.6804217e-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 = 0.083657628 0 0.25007591 water fraction, min, max = 0.092691602 6.0969247e-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 = 0.083329643 0 0.25007591 water fraction, min, max = 0.093019586 6.6804202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8792078e-05, Final residual = 3.5180966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0752992e-09, Final residual = 4.9957537e-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 = 0.083657628 0 0.25007591 water fraction, min, max = 0.092691602 6.0968977e-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 = 0.083329643 0 0.25007591 water fraction, min, max = 0.093019586 6.6803591e-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 = 0.083657628 0 0.25007591 water fraction, min, max = 0.092691602 6.0968907e-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 = 0.083329643 0 0.25007591 water fraction, min, max = 0.093019586 6.6803513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0258826e-05, Final residual = 9.6291342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8510009e-09, Final residual = 2.1778836e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083657628 0 0.25007591 water fraction, min, max = 0.092691602 6.0969109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083329643 0 0.25007591 water fraction, min, max = 0.093019586 6.6803993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083657628 0 0.25007591 water fraction, min, max = 0.092691602 6.0969304e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083329643 0 0.25007591 water fraction, min, max = 0.093019586 6.680418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3183863e-05, Final residual = 4.7360771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0725401e-09, Final residual = 1.2461074e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083657628 0 0.25007591 water fraction, min, max = 0.092691602 6.096908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083329643 0 0.25007591 water fraction, min, max = 0.093019586 6.6803711e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083657628 0 0.25007591 water fraction, min, max = 0.092691602 6.0968924e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083329643 0 0.25007591 water fraction, min, max = 0.093019586 6.6803598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244343e-05, Final residual = 7.0617186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2787569e-09, Final residual = 1.2707389e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083657628 0 0.25007591 water fraction, min, max = 0.092691602 6.0969078e-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 = 0.083329643 0 0.25007591 water fraction, min, max = 0.093019586 6.6803918e-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 = 0.083657628 0 0.25007591 water fraction, min, max = 0.092691602 6.0969251e-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 = 0.083329643 0 0.25007591 water fraction, min, max = 0.093019586 6.6804074e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1939675e-06, Final residual = 3.8924082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2083055e-09, Final residual = 7.216164e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 234.3 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.17123365 max: 0.59897258 fluxAdjustedLocalCo inlet-based: CoInlet=0.012635423 -> dtInletScale=47.485551 fluxAdjustedLocalCo dtLocalScale=1.0017153, dtInletScale=47.485551 -> dtScale=1.0017153 deltaT = 21.553737 Time = 2222.37 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 = 0.083001256 0 0.25007591 water fraction, min, max = 0.093347974 7.3191372e-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 = 0.082672868 0 0.25007591 water fraction, min, max = 0.093676361 8.0174933e-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 = 0.083001256 0 0.25007591 water fraction, min, max = 0.093347974 7.4438955e-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 = 0.082672868 0 0.25007591 water fraction, min, max = 0.093676361 8.1537851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032964424, Final residual = 1.975657e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9719225e-07, Final residual = 1.2830158e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083001256 0 0.25007591 water fraction, min, max = 0.093347974 -8.7044183e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672868 0 0.25007591 water fraction, min, max = 0.093676361 -7.8399142e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083001256 0 0.25007591 water fraction, min, max = 0.093347974 7.4571798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672868 0 0.25007591 water fraction, min, max = 0.093676361 8.1678227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013134066, Final residual = 1.2282225e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2252323e-07, Final residual = 7.7863736e-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 = 0.083001256 0 0.25007591 water fraction, min, max = 0.093347974 7.4577098e-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 = 0.082672868 0 0.25007591 water fraction, min, max = 0.093676361 8.1687469e-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 = 0.083001256 0 0.25007591 water fraction, min, max = 0.093347974 7.4582619e-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 = 0.082672868 0 0.25007591 water fraction, min, max = 0.093676361 8.1704908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052486597, Final residual = 2.6272555e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6539142e-08, Final residual = 3.7332129e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083001256 0 0.25007591 water fraction, min, max = 0.093347974 -6.2682589e-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 = 0.082672868 0 0.25007591 water fraction, min, max = 0.093676361 -5.6458248e-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 = 0.083001256 0 0.25007591 water fraction, min, max = 0.093347974 -1.8504037e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672868 0 0.25007591 water fraction, min, max = 0.093676361 -1.8228678e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028516779, Final residual = 1.055624e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876396e-08, Final residual = 1.8450579e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083001256 0 0.25007591 water fraction, min, max = 0.093347974 -2.231852e-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 = 0.082672868 0 0.25007591 water fraction, min, max = 0.093676361 -1.891854e-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 = 0.083001256 0 0.25007591 water fraction, min, max = 0.093347974 7.4577061e-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 = 0.082672868 0 0.25007591 water fraction, min, max = 0.093676361 8.168666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014043718, Final residual = 4.0942734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.656592e-09, Final residual = 9.6454069e-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 = 0.083001256 0 0.25007591 water fraction, min, max = 0.093347974 7.4576341e-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 = 0.082672868 0 0.25007591 water fraction, min, max = 0.093676361 8.1685289e-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 = 0.083001256 0 0.25007591 water fraction, min, max = 0.093347974 7.4576203e-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 = 0.082672868 0 0.25007591 water fraction, min, max = 0.093676361 8.1685246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.961048e-05, Final residual = 1.922464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6359967e-09, Final residual = 3.8331123e-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 = 0.083001256 0 0.25007591 water fraction, min, max = 0.093347974 7.4576518e-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 = 0.082672868 0 0.25007591 water fraction, min, max = 0.093676361 8.168581e-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 = 0.083001256 0 0.25007591 water fraction, min, max = 0.093347974 7.4576591e-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 = 0.082672868 0 0.25007591 water fraction, min, max = 0.093676361 8.1685859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0749882e-05, Final residual = 6.0635641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3906365e-09, Final residual = 6.7981874e-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 = 0.083001256 0 0.25007591 water fraction, min, max = 0.093347974 7.457633e-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 = 0.082672868 0 0.25007591 water fraction, min, max = 0.093676361 8.1685337e-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 = 0.083001256 0 0.25007591 water fraction, min, max = 0.093347974 7.4576191e-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 = 0.082672868 0 0.25007591 water fraction, min, max = 0.093676361 8.1685251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3697594e-05, Final residual = 7.7022643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0647027e-09, Final residual = 2.2620954e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083001256 0 0.25007591 water fraction, min, max = 0.093347974 7.4576376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672868 0 0.25007591 water fraction, min, max = 0.093676361 8.1685619e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083001256 0 0.25007591 water fraction, min, max = 0.093347974 7.4576542e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672868 0 0.25007591 water fraction, min, max = 0.093676361 8.1685751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2572118e-05, Final residual = 3.9749896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4207657e-09, Final residual = 1.2542567e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083001256 0 0.25007591 water fraction, min, max = 0.093347974 7.4576354e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672868 0 0.25007591 water fraction, min, max = 0.093676361 8.1685389e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083001256 0 0.25007591 water fraction, min, max = 0.093347974 7.4576226e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672868 0 0.25007591 water fraction, min, max = 0.093676361 8.1685321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4617196e-06, Final residual = 2.1869244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6997684e-09, Final residual = 8.0315125e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 237.02 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.17371306 max: 0.59847432 fluxAdjustedLocalCo inlet-based: CoInlet=0.012650964 -> dtInletScale=47.427215 fluxAdjustedLocalCo dtLocalScale=1.0025493, dtInletScale=47.427215 -> dtScale=1.0025493 deltaT = 21.606956 Time = 2243.97 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 = 0.08234367 0 0.25007591 water fraction, min, max = 0.09400556 8.9476804e-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 = 0.082014472 0 0.25007591 water fraction, min, max = 0.094334758 9.7996599e-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 = 0.08234367 0 0.25007591 water fraction, min, max = 0.09400556 9.1001367e-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 = 0.082014472 0 0.25007591 water fraction, min, max = 0.094334758 9.966358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033576153, Final residual = 1.5827663e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.579519e-07, Final residual = 6.7512169e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234367 0 0.25007591 water fraction, min, max = 0.09400556 -4.0283827e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082014472 0 0.25007591 water fraction, min, max = 0.094334758 -2.2423446e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234367 0 0.25007591 water fraction, min, max = 0.09400556 9.118446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082014472 0 0.25007591 water fraction, min, max = 0.094334758 9.9872117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013275603, Final residual = 7.1263027e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1007643e-08, Final residual = 3.8468538e-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 = 0.08234367 0 0.25007591 water fraction, min, max = 0.09400556 9.1192621e-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 = 0.082014472 0 0.25007591 water fraction, min, max = 0.094334758 9.9887042e-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 = 0.08234367 0 0.25007591 water fraction, min, max = 0.09400556 9.1199104e-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 = 0.082014472 0 0.25007591 water fraction, min, max = 0.094334758 9.9905825e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052318354, Final residual = 1.9845514e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0017066e-08, Final residual = 6.3881843e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234367 0 0.25007591 water fraction, min, max = 0.09400556 9.1210865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082014472 0 0.25007591 water fraction, min, max = 0.094334758 9.9908692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234367 0 0.25007591 water fraction, min, max = 0.09400556 9.1194901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082014472 0 0.25007591 water fraction, min, max = 0.094334758 9.9883817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028692509, Final residual = 2.6786819e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.693845e-08, Final residual = 3.2211958e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234367 0 0.25007591 water fraction, min, max = 0.09400556 -2.6880914e-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 = 0.082014471 0 0.25007591 water fraction, min, max = 0.094334758 -2.362017e-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 = 0.08234367 0 0.25007591 water fraction, min, max = 0.09400556 9.1192352e-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 = 0.082014471 0 0.25007591 water fraction, min, max = 0.094334758 9.9885224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013943444, Final residual = 1.1062987e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1361245e-08, Final residual = 1.4068445e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234367 0 0.25007591 water fraction, min, max = 0.09400556 9.1191629e-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 = 0.082014472 0 0.25007591 water fraction, min, max = 0.094334758 9.9883825e-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 = 0.08234367 0 0.25007591 water fraction, min, max = 0.09400556 9.1191487e-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 = 0.082014472 0 0.25007591 water fraction, min, max = 0.094334758 9.9883739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9129031e-05, Final residual = 5.765209e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2248485e-09, Final residual = 7.4033995e-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 = 0.08234367 0 0.25007591 water fraction, min, max = 0.09400556 9.1191662e-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 = 0.082014472 0 0.25007591 water fraction, min, max = 0.094334758 9.9884068e-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 = 0.08234367 0 0.25007591 water fraction, min, max = 0.09400556 9.1191713e-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 = 0.082014472 0 0.25007591 water fraction, min, max = 0.094334758 9.9884132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9934365e-05, Final residual = 2.666393e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2903203e-09, Final residual = 4.8181496e-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 = 0.08234367 0 0.25007591 water fraction, min, max = 0.09400556 9.1191618e-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 = 0.082014472 0 0.25007591 water fraction, min, max = 0.094334758 9.9883969e-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 = 0.08234367 0 0.25007591 water fraction, min, max = 0.09400556 9.1191656e-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 = 0.082014472 0 0.25007591 water fraction, min, max = 0.094334758 9.9884052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3224349e-05, Final residual = 7.3808193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8656958e-09, Final residual = 7.7707686e-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 = 0.08234367 0 0.25007591 water fraction, min, max = 0.09400556 9.1191635e-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 = 0.082014472 0 0.25007591 water fraction, min, max = 0.094334758 9.9884028e-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 = 0.08234367 0 0.25007591 water fraction, min, max = 0.09400556 9.1191806e-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 = 0.082014472 0 0.25007591 water fraction, min, max = 0.094334758 9.988445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2262489e-05, Final residual = 5.2734663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7970934e-09, Final residual = 1.6335758e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08234367 0 0.25007591 water fraction, min, max = 0.09400556 9.1192145e-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 = 0.082014472 0 0.25007591 water fraction, min, max = 0.094334758 9.9884835e-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 = 0.08234367 0 0.25007591 water fraction, min, max = 0.09400556 9.1192109e-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 = 0.082014472 0 0.25007591 water fraction, min, max = 0.094334758 9.9884723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.315693e-06, Final residual = 2.8709906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4800071e-09, Final residual = 9.2586944e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 239.88 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.17609262 max: 0.59981638 fluxAdjustedLocalCo inlet-based: CoInlet=0.012682201 -> dtInletScale=47.310399 fluxAdjustedLocalCo dtLocalScale=1.0003061, dtInletScale=47.310399 -> dtScale=1.0003061 deltaT = 21.606956 Time = 2265.58 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 = 0.081685273 0 0.25007591 water fraction, min, max = 0.094663956 1.0939139e-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 = 0.081356075 0 0.25007591 water fraction, min, max = 0.094993155 1.1978843e-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 = 0.081685273 0 0.25007591 water fraction, min, max = 0.094663956 1.1125579e-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 = 0.081356075 0 0.25007591 water fraction, min, max = 0.094993155 1.2182819e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003454605, Final residual = 1.0724269e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698792e-07, Final residual = 3.6671418e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685273 0 0.25007591 water fraction, min, max = 0.094663956 -1.2209877e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081356075 0 0.25007591 water fraction, min, max = 0.094993155 -1.0450372e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685273 0 0.25007591 water fraction, min, max = 0.094663956 1.1149724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081356075 0 0.25007591 water fraction, min, max = 0.094993155 1.2211499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012984058, Final residual = 4.388765e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3917155e-08, Final residual = 6.9352605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685273 0 0.25007591 water fraction, min, max = 0.094663957 1.1149214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081356075 0 0.25007591 water fraction, min, max = 0.094993155 1.2210247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685273 0 0.25007591 water fraction, min, max = 0.094663957 1.1149619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081356075 0 0.25007591 water fraction, min, max = 0.094993155 1.2211823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051180833, Final residual = 1.8478816e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8826245e-08, Final residual = 3.6782578e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685273 0 0.25007591 water fraction, min, max = 0.094663956 1.1151278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081356075 0 0.25007591 water fraction, min, max = 0.094993155 1.2213126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685273 0 0.25007591 water fraction, min, max = 0.094663956 1.1149729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081356075 0 0.25007591 water fraction, min, max = 0.094993155 1.2210731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027607905, Final residual = 1.0233711e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0684614e-08, Final residual = 2.0077342e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685273 0 0.25007591 water fraction, min, max = 0.094663957 -2.8801338e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081356075 0 0.25007591 water fraction, min, max = 0.094993155 -2.5934002e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685273 0 0.25007591 water fraction, min, max = 0.094663957 1.1149257e-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 = 0.081356075 0 0.25007591 water fraction, min, max = 0.094993155 1.2210425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013530697, Final residual = 4.6566429e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2569946e-09, Final residual = 1.1376447e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685273 0 0.25007591 water fraction, min, max = 0.094663956 1.1149436e-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 = 0.081356075 0 0.25007591 water fraction, min, max = 0.094993155 1.2210747e-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 = 0.081685273 0 0.25007591 water fraction, min, max = 0.094663956 1.1149428e-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 = 0.081356075 0 0.25007591 water fraction, min, max = 0.094993155 1.2210599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6913844e-05, Final residual = 8.8406713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2615979e-09, Final residual = 1.0247737e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685273 0 0.25007591 water fraction, min, max = 0.094663956 1.1149192e-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 = 0.081356075 0 0.25007591 water fraction, min, max = 0.094993155 1.2210315e-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 = 0.081685273 0 0.25007591 water fraction, min, max = 0.094663956 1.1149243e-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 = 0.081356075 0 0.25007591 water fraction, min, max = 0.094993155 1.2210441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9381705e-05, Final residual = 3.7494762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3730402e-09, Final residual = 4.9219067e-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 = 0.081685273 0 0.25007591 water fraction, min, max = 0.094663956 1.1149416e-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 = 0.081356075 0 0.25007591 water fraction, min, max = 0.094993155 1.2210703e-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 = 0.081685273 0 0.25007591 water fraction, min, max = 0.094663956 1.1149398e-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 = 0.081356075 0 0.25007591 water fraction, min, max = 0.094993155 1.2210539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2953306e-05, Final residual = 7.8687145e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4058339e-09, Final residual = 9.7134103e-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 = 0.081685273 0 0.25007591 water fraction, min, max = 0.094663956 1.1149196e-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 = 0.081356075 0 0.25007591 water fraction, min, max = 0.094993155 1.221033e-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 = 0.081685273 0 0.25007591 water fraction, min, max = 0.094663956 1.1149256e-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 = 0.081356075 0 0.25007591 water fraction, min, max = 0.094993155 1.2210466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2208526e-05, Final residual = 5.0952029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6049688e-09, Final residual = 1.5093575e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081685273 0 0.25007591 water fraction, min, max = 0.094663956 1.1149409e-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 = 0.081356075 0 0.25007591 water fraction, min, max = 0.094993155 1.2210687e-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 = 0.081685273 0 0.25007591 water fraction, min, max = 0.094663956 1.1149387e-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 = 0.081356075 0 0.25007591 water fraction, min, max = 0.094993155 1.2210519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2782549e-06, Final residual = 2.5280891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1836836e-09, Final residual = 8.7774231e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 242.29 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.17812504 max: 0.60034779 fluxAdjustedLocalCo inlet-based: CoInlet=0.012682201 -> dtInletScale=47.310399 fluxAdjustedLocalCo dtLocalScale=0.99942068, dtInletScale=47.310399 -> dtScale=0.99942068 deltaT = 21.580248 Time = 2287.16 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 = 0.081027283 0 0.25007591 water fraction, min, max = 0.095321946 1.3369811e-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 = 0.080698492 0 0.25007591 water fraction, min, max = 0.095650738 1.4637852e-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 = 0.081027283 0 0.25007591 water fraction, min, max = 0.095321946 1.3597599e-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 = 0.080698492 0 0.25007591 water fraction, min, max = 0.095650738 1.4887252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033168709, Final residual = 2.0371129e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0317306e-07, Final residual = 9.3740346e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027283 0 0.25007591 water fraction, min, max = 0.095321946 -8.9851621e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080698492 0 0.25007591 water fraction, min, max = 0.095650738 -5.4471603e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027283 0 0.25007591 water fraction, min, max = 0.095321946 1.3624151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080698492 0 0.25007591 water fraction, min, max = 0.095650738 1.4916516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012761908, Final residual = 3.0927144e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1004144e-08, Final residual = 7.1251952e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027283 0 0.25007591 water fraction, min, max = 0.095321946 1.3624523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080698492 0 0.25007591 water fraction, min, max = 0.095650738 1.4919534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027283 0 0.25007591 water fraction, min, max = 0.095321946 1.3631277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080698492 0 0.25007591 water fraction, min, max = 0.095650738 1.4929105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050990456, Final residual = 4.1633836e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1791376e-08, Final residual = 4.8348716e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027283 0 0.25007591 water fraction, min, max = 0.095321946 1.3630258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080698492 0 0.25007591 water fraction, min, max = 0.095650738 1.4922655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027283 0 0.25007591 water fraction, min, max = 0.095321946 1.3623961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080698492 0 0.25007591 water fraction, min, max = 0.095650738 1.4916032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027501259, Final residual = 2.6845421e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7060401e-08, Final residual = 3.0175723e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027283 0 0.25007591 water fraction, min, max = 0.095321946 -1.4655787e-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 = 0.080698492 0 0.25007591 water fraction, min, max = 0.095650738 -1.3014552e-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 = 0.081027283 0 0.25007591 water fraction, min, max = 0.095321946 1.3624618e-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 = 0.080698492 0 0.25007591 water fraction, min, max = 0.095650738 1.4917006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013692253, Final residual = 1.1387727e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806934e-08, Final residual = 1.3904447e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027283 0 0.25007591 water fraction, min, max = 0.095321946 1.3624386e-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 = 0.080698492 0 0.25007591 water fraction, min, max = 0.095650738 1.4916807e-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 = 0.081027283 0 0.25007591 water fraction, min, max = 0.095321946 1.362447e-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 = 0.080698492 0 0.25007591 water fraction, min, max = 0.095650738 1.4916974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7928641e-05, Final residual = 6.4358178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0171247e-09, Final residual = 8.2608745e-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 = 0.081027283 0 0.25007591 water fraction, min, max = 0.095321946 1.3624596e-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 = 0.080698492 0 0.25007591 water fraction, min, max = 0.095650738 1.4917128e-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 = 0.081027283 0 0.25007591 water fraction, min, max = 0.095321946 1.3624546e-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 = 0.080698492 0 0.25007591 water fraction, min, max = 0.095650738 1.4916925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0330618e-05, Final residual = 2.7435814e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3947431e-09, Final residual = 4.3272554e-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 = 0.081027283 0 0.25007591 water fraction, min, max = 0.095321946 1.3624373e-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 = 0.080698492 0 0.25007591 water fraction, min, max = 0.095650738 1.4916784e-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 = 0.081027283 0 0.25007591 water fraction, min, max = 0.095321946 1.3624458e-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 = 0.080698492 0 0.25007591 water fraction, min, max = 0.095650738 1.491696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3560083e-05, Final residual = 8.984948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3261149e-09, Final residual = 2.6079707e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027283 0 0.25007591 water fraction, min, max = 0.095321946 1.3624602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080698492 0 0.25007591 water fraction, min, max = 0.095650738 1.4917137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027283 0 0.25007591 water fraction, min, max = 0.095321946 1.3624549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080698492 0 0.25007591 water fraction, min, max = 0.095650738 1.491693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.264811e-05, Final residual = 3.7717484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3646718e-09, Final residual = 1.258936e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081027283 0 0.25007591 water fraction, min, max = 0.095321946 1.3624376e-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 = 0.080698492 0 0.25007591 water fraction, min, max = 0.095650738 1.4916791e-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 = 0.081027283 0 0.25007591 water fraction, min, max = 0.095321946 1.3624464e-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 = 0.080698492 0 0.25007591 water fraction, min, max = 0.095650738 1.4916932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5395457e-06, Final residual = 1.9465258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5714105e-09, Final residual = 7.148765e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 244.77 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.18012806 max: 0.59914466 fluxAdjustedLocalCo inlet-based: CoInlet=0.012666525 -> dtInletScale=47.368951 fluxAdjustedLocalCo dtLocalScale=1.0014276, dtInletScale=47.368951 -> dtScale=1.0014276 deltaT = 21.60699 Time = 2308.77 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 = 0.080369293 0 0.25007591 water fraction, min, max = 0.095979937 1.633267e-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 = 0.080040094 0 0.25007591 water fraction, min, max = 0.096309136 1.7881851e-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 = 0.080369293 0 0.25007591 water fraction, min, max = 0.095979937 1.6612355e-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 = 0.080040094 0 0.25007591 water fraction, min, max = 0.096309136 1.8188442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003208294, Final residual = 3.0792849e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0725681e-07, Final residual = 8.0853493e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369293 0 0.25007591 water fraction, min, max = 0.095979937 -1.0703772e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080040094 0 0.25007591 water fraction, min, max = 0.096309136 -6.6995581e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369293 0 0.25007591 water fraction, min, max = 0.095979937 1.6645363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080040094 0 0.25007591 water fraction, min, max = 0.096309136 1.822478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012925, Final residual = 8.4630161e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4358631e-08, Final residual = 9.7014948e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369293 0 0.25007591 water fraction, min, max = 0.095979937 1.6646979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080040094 0 0.25007591 water fraction, min, max = 0.096309136 1.8233716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369293 0 0.25007591 water fraction, min, max = 0.095979937 1.6662305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080040094 0 0.25007591 water fraction, min, max = 0.096309136 1.8253342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051977003, Final residual = 2.9969454e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0111803e-08, Final residual = 3.8521315e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369293 0 0.25007591 water fraction, min, max = 0.095979937 1.6656217e-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 = 0.080040094 0 0.25007591 water fraction, min, max = 0.096309136 1.8234563e-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 = 0.080369293 0 0.25007591 water fraction, min, max = 0.095979937 1.6643932e-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 = 0.080040094 0 0.25007591 water fraction, min, max = 0.096309136 1.8223666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028496993, Final residual = 2.5607964e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5676099e-08, Final residual = 2.9999625e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369293 0 0.25007591 water fraction, min, max = 0.095979937 1.6646745e-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 = 0.080040094 0 0.25007591 water fraction, min, max = 0.096309136 1.8227515e-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 = 0.080369293 0 0.25007591 water fraction, min, max = 0.095979937 1.6647128e-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 = 0.080040094 0 0.25007591 water fraction, min, max = 0.096309136 1.8227566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014059227, Final residual = 1.0480587e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655637e-08, Final residual = 1.3193864e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369293 0 0.25007591 water fraction, min, max = 0.095979937 1.6646731e-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 = 0.080040094 0 0.25007591 water fraction, min, max = 0.096309136 1.8227127e-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 = 0.080369293 0 0.25007591 water fraction, min, max = 0.095979937 1.664678e-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 = 0.080040094 0 0.25007591 water fraction, min, max = 0.096309136 1.8227091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0073271e-05, Final residual = 6.2716419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5268348e-09, Final residual = 8.2856263e-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 = 0.080369293 0 0.25007591 water fraction, min, max = 0.095979937 1.6646823e-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 = 0.080040094 0 0.25007591 water fraction, min, max = 0.096309136 1.82273e-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 = 0.080369293 0 0.25007591 water fraction, min, max = 0.095979937 1.6646878e-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 = 0.080040094 0 0.25007591 water fraction, min, max = 0.096309136 1.8227257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1005368e-05, Final residual = 2.4785136e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.975319e-09, Final residual = 4.0527105e-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 = 0.080369293 0 0.25007591 water fraction, min, max = 0.095979937 1.6646723e-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 = 0.080040094 0 0.25007591 water fraction, min, max = 0.096309136 1.8227106e-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 = 0.080369293 0 0.25007591 water fraction, min, max = 0.095979937 1.664682e-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 = 0.080040094 0 0.25007591 water fraction, min, max = 0.096309136 1.8227272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3955184e-05, Final residual = 8.0174167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3400485e-09, Final residual = 2.7515809e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369293 0 0.25007591 water fraction, min, max = 0.095979937 1.6646954e-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 = 0.080040094 0 0.25007591 water fraction, min, max = 0.096309136 1.8227447e-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 = 0.080369293 0 0.25007591 water fraction, min, max = 0.095979937 1.6646877e-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 = 0.080040094 0 0.25007591 water fraction, min, max = 0.096309136 1.8227215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2721337e-05, Final residual = 3.6978717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2628541e-09, Final residual = 1.3543023e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080369293 0 0.25007591 water fraction, min, max = 0.095979937 1.6646698e-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 = 0.080040094 0 0.25007591 water fraction, min, max = 0.096309136 1.8227073e-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 = 0.080369293 0 0.25007591 water fraction, min, max = 0.095979937 1.664681e-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 = 0.080040094 0 0.25007591 water fraction, min, max = 0.096309136 1.8227273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6039765e-06, Final residual = 2.0786438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6692549e-09, Final residual = 8.4549954e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 247.25 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.18248415 max: 0.59927722 fluxAdjustedLocalCo inlet-based: CoInlet=0.012682221 -> dtInletScale=47.310326 fluxAdjustedLocalCo dtLocalScale=1.0012061, dtInletScale=47.310326 -> dtScale=1.0012061 deltaT = 21.60699 Time = 2330.37 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 = 0.079710895 0 0.25007591 water fraction, min, max = 0.096638335 1.9957294e-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 = 0.079381696 0 0.25007591 water fraction, min, max = 0.096967533 2.1851296e-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 = 0.079710895 0 0.25007591 water fraction, min, max = 0.096638335 2.0301095e-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 = 0.079381696 0 0.25007591 water fraction, min, max = 0.096967533 2.2228317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033339287, Final residual = 1.9423663e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9371596e-07, Final residual = 3.0890242e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710895 0 0.25007591 water fraction, min, max = 0.096638335 -1.388672e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079381696 0 0.25007591 water fraction, min, max = 0.096967534 -1.0532071e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710895 0 0.25007591 water fraction, min, max = 0.096638335 2.0347074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079381696 0 0.25007591 water fraction, min, max = 0.096967534 2.2283069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012603416, Final residual = 3.5720801e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5637627e-08, Final residual = 6.2188643e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710895 0 0.25007591 water fraction, min, max = 0.096638335 2.0347945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079381696 0 0.25007591 water fraction, min, max = 0.096967534 2.2290288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710895 0 0.25007591 water fraction, min, max = 0.096638335 2.036308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079381696 0 0.25007591 water fraction, min, max = 0.096967534 2.2309444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051238612, Final residual = 1.3089832e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3308075e-08, Final residual = 2.1205815e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710895 0 0.25007591 water fraction, min, max = 0.096638335 2.0356924e-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 = 0.079381696 0 0.25007591 water fraction, min, max = 0.096967533 2.2290884e-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 = 0.079710895 0 0.25007591 water fraction, min, max = 0.096638335 2.034479e-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 = 0.079381696 0 0.25007591 water fraction, min, max = 0.096967533 2.2280484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028628585, Final residual = 1.2003664e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2302873e-08, Final residual = 1.8384604e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710895 0 0.25007591 water fraction, min, max = 0.096638335 -3.1735074e-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 = 0.079381696 0 0.25007591 water fraction, min, max = 0.096967534 -2.8503136e-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 = 0.079710895 0 0.25007591 water fraction, min, max = 0.096638335 2.0348076e-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 = 0.079381696 0 0.25007591 water fraction, min, max = 0.096967534 2.2284193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001412507, Final residual = 5.1484739e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7042574e-09, Final residual = 8.7798105e-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 = 0.079710895 0 0.25007591 water fraction, min, max = 0.096638335 2.0347791e-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 = 0.079381696 0 0.25007591 water fraction, min, max = 0.096967533 2.2284017e-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 = 0.079710895 0 0.25007591 water fraction, min, max = 0.096638335 2.0347873e-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 = 0.079381696 0 0.25007591 water fraction, min, max = 0.096967533 2.2284013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0833856e-05, Final residual = 2.96072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6118635e-09, Final residual = 6.1113224e-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 = 0.079710895 0 0.25007591 water fraction, min, max = 0.096638335 2.0347833e-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 = 0.079381696 0 0.25007591 water fraction, min, max = 0.096967534 2.2284271e-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 = 0.079710895 0 0.25007591 water fraction, min, max = 0.096638335 2.0348586e-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 = 0.079381696 0 0.25007591 water fraction, min, max = 0.096967534 2.2285513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1254781e-05, Final residual = 6.0762443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4837112e-09, Final residual = 7.0626662e-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 = 0.079710895 0 0.25007591 water fraction, min, max = 0.096638335 2.0348856e-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 = 0.079381696 0 0.25007591 water fraction, min, max = 0.096967534 2.2285239e-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 = 0.079710895 0 0.25007591 water fraction, min, max = 0.096638335 2.0347947e-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 = 0.079381696 0 0.25007591 water fraction, min, max = 0.096967534 2.2284004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4160362e-05, Final residual = 6.7068089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.319306e-09, Final residual = 2.3393649e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710895 0 0.25007591 water fraction, min, max = 0.096638335 2.0347747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079381696 0 0.25007591 water fraction, min, max = 0.096967533 2.2284034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710895 0 0.25007591 water fraction, min, max = 0.096638335 2.0348089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079381696 0 0.25007591 water fraction, min, max = 0.096967533 2.2284468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2840079e-05, Final residual = 3.4531895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0616907e-09, Final residual = 1.1667183e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710895 0 0.25007591 water fraction, min, max = 0.096638335 2.0348143e-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 = 0.079381696 0 0.25007591 water fraction, min, max = 0.096967534 2.2284434e-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 = 0.079710895 0 0.25007591 water fraction, min, max = 0.096638335 2.0347967e-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 = 0.079381696 0 0.25007591 water fraction, min, max = 0.096967534 2.2284166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6808681e-06, Final residual = 5.7360791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1690546e-09, Final residual = 1.5778685e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 249.8 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.18449346 max: 0.59965719 fluxAdjustedLocalCo inlet-based: CoInlet=0.012682221 -> dtInletScale=47.310326 fluxAdjustedLocalCo dtLocalScale=1.0005717, dtInletScale=47.310326 -> dtScale=1.0005717 deltaT = 21.60699 Time = 2351.98 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 = 0.079052497 0 0.25007591 water fraction, min, max = 0.097296732 2.4404805e-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 = 0.078723298 0 0.25007591 water fraction, min, max = 0.097625931 2.6727832e-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 = 0.079052497 0 0.25007591 water fraction, min, max = 0.097296732 2.4829308e-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 = 0.078723298 0 0.25007591 water fraction, min, max = 0.097625931 2.7193767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033165329, Final residual = 2.1422403e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1356524e-07, Final residual = 2.0365805e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052497 0 0.25007591 water fraction, min, max = 0.097296732 -1.9980329e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078723298 0 0.25007591 water fraction, min, max = 0.097625931 -1.4939567e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052497 0 0.25007591 water fraction, min, max = 0.097296732 2.488313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078723298 0 0.25007591 water fraction, min, max = 0.097625931 2.7255513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012807147, Final residual = 6.3260032e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3062595e-08, Final residual = 8.6517246e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052497 0 0.25007591 water fraction, min, max = 0.097296732 2.4883766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078723298 0 0.25007591 water fraction, min, max = 0.097625931 2.7262002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052497 0 0.25007591 water fraction, min, max = 0.097296732 2.489849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078723298 0 0.25007591 water fraction, min, max = 0.097625931 2.727978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052485407, Final residual = 4.365912e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3833723e-08, Final residual = 4.4635111e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052497 0 0.25007591 water fraction, min, max = 0.097296732 2.4891798e-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 = 0.078723298 0 0.25007591 water fraction, min, max = 0.097625931 2.7261367e-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 = 0.079052497 0 0.25007591 water fraction, min, max = 0.097296732 2.4880254e-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 = 0.078723298 0 0.25007591 water fraction, min, max = 0.097625931 2.7252141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028522519, Final residual = 2.2411015e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2456978e-08, Final residual = 2.086685e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052497 0 0.25007591 water fraction, min, max = 0.097296732 2.4883428e-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 = 0.078723298 0 0.25007591 water fraction, min, max = 0.097625931 2.7255689e-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 = 0.079052497 0 0.25007591 water fraction, min, max = 0.097296732 2.488414e-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 = 0.078723298 0 0.25007591 water fraction, min, max = 0.097625931 2.725705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014119736, Final residual = 1.0201589e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291559e-08, Final residual = 1.0840224e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052497 0 0.25007591 water fraction, min, max = 0.097296732 2.4885075e-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 = 0.078723298 0 0.25007591 water fraction, min, max = 0.097625931 2.7257381e-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 = 0.079052497 0 0.25007591 water fraction, min, max = 0.097296732 2.4883382e-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 = 0.078723298 0 0.25007591 water fraction, min, max = 0.097625931 2.7255075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0257343e-05, Final residual = 5.552549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6721154e-09, Final residual = 6.0373657e-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 = 0.079052497 0 0.25007591 water fraction, min, max = 0.097296732 2.4883162e-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 = 0.078723298 0 0.25007591 water fraction, min, max = 0.097625931 2.7255315e-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 = 0.079052497 0 0.25007591 water fraction, min, max = 0.097296732 2.4884129e-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 = 0.078723298 0 0.25007591 water fraction, min, max = 0.097625931 2.7257184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1357698e-05, Final residual = 2.7363961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9892173e-09, Final residual = 3.883642e-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 = 0.079052497 0 0.25007591 water fraction, min, max = 0.097296732 2.4885073e-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 = 0.078723298 0 0.25007591 water fraction, min, max = 0.097625931 2.7257301e-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 = 0.079052497 0 0.25007591 water fraction, min, max = 0.097296732 2.4883296e-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 = 0.078723298 0 0.25007591 water fraction, min, max = 0.097625931 2.7254926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4224247e-05, Final residual = 7.2956407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4267768e-09, Final residual = 1.888749e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052497 0 0.25007591 water fraction, min, max = 0.097296732 2.4883175e-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 = 0.078723298 0 0.25007591 water fraction, min, max = 0.097625931 2.7255353e-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 = 0.079052497 0 0.25007591 water fraction, min, max = 0.097296732 2.4884159e-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 = 0.078723298 0 0.25007591 water fraction, min, max = 0.097625931 2.7257239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2975869e-05, Final residual = 8.4902417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6409487e-09, Final residual = 1.8955487e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079052497 0 0.25007591 water fraction, min, max = 0.097296732 2.488506e-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 = 0.078723298 0 0.25007591 water fraction, min, max = 0.097625931 2.725727e-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 = 0.079052497 0 0.25007591 water fraction, min, max = 0.097296732 2.4883276e-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 = 0.078723298 0 0.25007591 water fraction, min, max = 0.097625931 2.725489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7970239e-06, Final residual = 4.306312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6765072e-09, Final residual = 9.6131245e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 251.84 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.18670465 max: 0.59979812 fluxAdjustedLocalCo inlet-based: CoInlet=0.012682221 -> dtInletScale=47.310326 fluxAdjustedLocalCo dtLocalScale=1.0003366, dtInletScale=47.310326 -> dtScale=1.0003366 deltaT = 21.60699 Time = 2373.59 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 = 0.078394099 0 0.25007591 water fraction, min, max = 0.09795513 2.9853908e-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 = 0.0780649 0 0.25007591 water fraction, min, max = 0.098284329 3.2702715e-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 = 0.078394099 0 0.25007591 water fraction, min, max = 0.09795513 3.0378571e-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 = 0.0780649 0 0.25007591 water fraction, min, max = 0.098284329 3.328064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031940456, Final residual = 1.9735008e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9680041e-07, Final residual = 4.2134163e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078394099 0 0.25007591 water fraction, min, max = 0.09795513 -1.0568303e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0780649 0 0.25007591 water fraction, min, max = 0.098284329 -9.2788266e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078394099 0 0.25007591 water fraction, min, max = 0.09795513 3.0445849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0780649 0 0.25007591 water fraction, min, max = 0.098284329 3.3355343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012604154, Final residual = 1.2388144e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2346846e-07, Final residual = 2.9610392e-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 = 0.078394099 0 0.25007591 water fraction, min, max = 0.09795513 3.0520709e-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 = 0.0780649 0 0.25007591 water fraction, min, max = 0.098284329 3.3550312e-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 = 0.078394099 0 0.25007591 water fraction, min, max = 0.09795513 3.0589698e-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 = 0.0780649 0 0.25007591 water fraction, min, max = 0.098284329 3.3504628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051295571, Final residual = 3.130298e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1462305e-08, Final residual = 3.9658776e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078394099 0 0.25007591 water fraction, min, max = 0.09795513 3.043587e-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 = 0.0780649 0 0.25007591 water fraction, min, max = 0.098284329 3.3335499e-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 = 0.078394099 0 0.25007591 water fraction, min, max = 0.09795513 3.0439835e-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 = 0.0780649 0 0.25007591 water fraction, min, max = 0.098284329 3.3353708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028020265, Final residual = 1.4083259e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4342609e-08, Final residual = 1.9053004e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078394099 0 0.25007591 water fraction, min, max = 0.09795513 -2.1010963e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0780649 0 0.25007591 water fraction, min, max = 0.098284329 -1.8691453e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078394099 0 0.25007591 water fraction, min, max = 0.09795513 3.0447067e-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 = 0.0780649 0 0.25007591 water fraction, min, max = 0.098284329 3.3358081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013942748, Final residual = 6.2331138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6896923e-09, Final residual = 9.1175715e-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 = 0.078394099 0 0.25007591 water fraction, min, max = 0.09795513 3.0447773e-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 = 0.0780649 0 0.25007591 water fraction, min, max = 0.098284329 3.335883e-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 = 0.078394099 0 0.25007591 water fraction, min, max = 0.09795513 3.0448151e-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 = 0.0780649 0 0.25007591 water fraction, min, max = 0.098284329 3.335974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9686353e-05, Final residual = 3.2741305e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8698374e-09, Final residual = 5.5153945e-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 = 0.078394099 0 0.25007591 water fraction, min, max = 0.09795513 3.0448794e-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 = 0.0780649 0 0.25007591 water fraction, min, max = 0.098284329 3.3359628e-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 = 0.078394099 0 0.25007591 water fraction, min, max = 0.09795513 3.0447018e-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 = 0.0780649 0 0.25007591 water fraction, min, max = 0.098284329 3.3357316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.118756e-05, Final residual = 9.7783628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027828e-08, Final residual = 1.05941e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078394099 0 0.25007591 water fraction, min, max = 0.09795513 3.0446967e-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 = 0.0780649 0 0.25007591 water fraction, min, max = 0.098284329 3.3357883e-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 = 0.078394099 0 0.25007591 water fraction, min, max = 0.09795513 3.0448124e-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 = 0.0780649 0 0.25007591 water fraction, min, max = 0.098284329 3.3359907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4157086e-05, Final residual = 7.8980637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3478122e-09, Final residual = 2.3235087e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078394099 0 0.25007591 water fraction, min, max = 0.09795513 3.0448884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0780649 0 0.25007591 water fraction, min, max = 0.098284329 3.3359665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078394099 0 0.25007591 water fraction, min, max = 0.09795513 3.0446965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0780649 0 0.25007591 water fraction, min, max = 0.098284329 3.3357247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2978336e-05, Final residual = 4.2838696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8230369e-09, Final residual = 1.3033744e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078394099 0 0.25007591 water fraction, min, max = 0.09795513 3.0447035e-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 = 0.0780649 0 0.25007591 water fraction, min, max = 0.098284329 3.3357999e-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 = 0.078394099 0 0.25007591 water fraction, min, max = 0.09795513 3.0448176e-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 = 0.0780649 0 0.25007591 water fraction, min, max = 0.098284329 3.3359981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8012559e-06, Final residual = 2.484388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0925161e-09, Final residual = 7.8672426e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 253.82 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.18887305 max: 0.59898051 fluxAdjustedLocalCo inlet-based: CoInlet=0.012682221 -> dtInletScale=47.310326 fluxAdjustedLocalCo dtLocalScale=1.001702, dtInletScale=47.310326 -> dtScale=1.001702 deltaT = 21.633931 Time = 2395.22 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 = 0.077735291 0 0.25007591 water fraction, min, max = 0.098613939 3.6557946e-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 = 0.077405682 0 0.25007591 water fraction, min, max = 0.098943548 4.0066964e-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 = 0.077735291 0 0.25007591 water fraction, min, max = 0.098613939 3.7211353e-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 = 0.077405682 0 0.25007591 water fraction, min, max = 0.098943548 4.0786366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031937711, Final residual = 2.1300556e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1242582e-07, Final residual = 4.13723e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735291 0 0.25007591 water fraction, min, max = 0.098613939 -3.845801e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077405682 0 0.25007591 water fraction, min, max = 0.098943548 -3.4194776e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735291 0 0.25007591 water fraction, min, max = 0.098613939 3.7299424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077405682 0 0.25007591 water fraction, min, max = 0.098943548 4.0888664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001289728, Final residual = 8.0057543e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9823486e-08, Final residual = 3.0075021e-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 = 0.077735291 0 0.25007591 water fraction, min, max = 0.098613939 3.7377329e-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 = 0.077405682 0 0.25007591 water fraction, min, max = 0.098943548 4.1088484e-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 = 0.077735291 0 0.25007591 water fraction, min, max = 0.098613939 3.7444833e-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 = 0.077405682 0 0.25007591 water fraction, min, max = 0.098943548 4.1038383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005285405, Final residual = 2.1272461e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1611133e-08, Final residual = 2.5808054e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735291 0 0.25007591 water fraction, min, max = 0.098613939 -1.0987902e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077405682 0 0.25007591 water fraction, min, max = 0.098943548 -9.6644764e-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 = 0.077735291 0 0.25007591 water fraction, min, max = 0.098613939 -8.7186982e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077405682 0 0.25007591 water fraction, min, max = 0.098943548 -8.71694e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029381244, Final residual = 1.1449912e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.188754e-08, Final residual = 1.3731268e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735291 0 0.25007591 water fraction, min, max = 0.098613939 1.0250199e-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 = 0.077405682 0 0.25007591 water fraction, min, max = 0.098943548 4.0897569e-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 = 0.077735291 0 0.25007591 water fraction, min, max = 0.098613939 3.7302566e-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 = 0.077405682 0 0.25007591 water fraction, min, max = 0.098943548 4.0894691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014550948, Final residual = 1.4415844e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4582891e-08, Final residual = 1.8900421e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735291 0 0.25007591 water fraction, min, max = 0.098613939 -1.0514183e-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 = 0.077405682 0 0.25007591 water fraction, min, max = 0.098943548 -9.026713e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735291 0 0.25007591 water fraction, min, max = 0.098613939 3.7302672e-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 = 0.077405682 0 0.25007591 water fraction, min, max = 0.098943548 4.0894421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4023006e-05, Final residual = 7.9597516e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1871599e-09, Final residual = 1.0758106e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735291 0 0.25007591 water fraction, min, max = 0.098613939 3.730366e-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 = 0.077405682 0 0.25007591 water fraction, min, max = 0.098943548 4.089514e-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 = 0.077735291 0 0.25007591 water fraction, min, max = 0.098613939 3.7302811e-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 = 0.077405682 0 0.25007591 water fraction, min, max = 0.098943548 4.0894683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3358313e-05, Final residual = 3.8186185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2693107e-09, Final residual = 5.7853147e-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 = 0.077735291 0 0.25007591 water fraction, min, max = 0.098613939 3.730369e-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 = 0.077405682 0 0.25007591 water fraction, min, max = 0.098943548 4.0895279e-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 = 0.077735291 0 0.25007591 water fraction, min, max = 0.098613939 3.7302798e-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 = 0.077405682 0 0.25007591 water fraction, min, max = 0.098943548 4.0894516e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5752727e-05, Final residual = 9.406579e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6276131e-09, Final residual = 1.1534836e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735291 0 0.25007591 water fraction, min, max = 0.098613939 3.7304082e-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 = 0.077405682 0 0.25007591 water fraction, min, max = 0.098943548 4.0897081e-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 = 0.077735291 0 0.25007591 water fraction, min, max = 0.098613939 3.7305257e-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 = 0.077405682 0 0.25007591 water fraction, min, max = 0.098943548 4.0897897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.389756e-05, Final residual = 6.3000836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7371152e-09, Final residual = 1.7434853e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077735291 0 0.25007591 water fraction, min, max = 0.098613939 3.7304556e-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 = 0.077405682 0 0.25007591 water fraction, min, max = 0.098943548 4.0896745e-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 = 0.077735291 0 0.25007591 water fraction, min, max = 0.098613939 3.7304011e-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 = 0.077405682 0 0.25007591 water fraction, min, max = 0.098943548 4.0896188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4470778e-06, Final residual = 3.4797127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0111201e-09, Final residual = 9.9878073e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 256.15 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.1913592 max: 0.59932705 fluxAdjustedLocalCo inlet-based: CoInlet=0.012698034 -> dtInletScale=47.251409 fluxAdjustedLocalCo dtLocalScale=1.0011228, dtInletScale=47.251409 -> dtScale=1.0011228 deltaT = 21.633931 Time = 2416.86 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 = 0.077076072 0 0.25007591 water fraction, min, max = 0.099273157 4.4840332e-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 = 0.076746463 0 0.25007591 water fraction, min, max = 0.099602767 4.9172157e-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 = 0.077076072 0 0.25007591 water fraction, min, max = 0.099273157 4.5655214e-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 = 0.076746463 0 0.25007591 water fraction, min, max = 0.099602767 5.0070205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032309965, Final residual = 2.6213786e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6134447e-07, Final residual = 9.8283997e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077076072 0 0.25007591 water fraction, min, max = 0.099273157 -1.2478219e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076746463 0 0.25007591 water fraction, min, max = 0.099602767 -9.6323861e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077076072 0 0.25007591 water fraction, min, max = 0.099273157 4.577115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076746463 0 0.25007591 water fraction, min, max = 0.099602767 5.0208909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012855343, Final residual = 1.0580604e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0545672e-07, Final residual = 1.7943584e-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 = 0.077076072 0 0.25007591 water fraction, min, max = 0.099273157 4.5843964e-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 = 0.076746463 0 0.25007591 water fraction, min, max = 0.099602767 5.0394935e-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 = 0.077076072 0 0.25007591 water fraction, min, max = 0.099273157 -4.0098568e-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 = 0.076746463 0 0.25007591 water fraction, min, max = 0.099602767 -3.7828238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052160394, Final residual = 2.0687123e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0842132e-08, Final residual = 2.6659026e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077076072 0 0.25007591 water fraction, min, max = 0.099273157 4.574898e-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 = 0.076746463 0 0.25007591 water fraction, min, max = 0.099602767 5.0171413e-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 = 0.077076072 0 0.25007591 water fraction, min, max = 0.099273157 -4.3258872e-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 = 0.076746463 0 0.25007591 water fraction, min, max = 0.099602767 -3.9999924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028466108, Final residual = 1.0923035e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140905e-08, Final residual = 1.2824476e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077076072 0 0.25007591 water fraction, min, max = 0.099273157 -3.9939785e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076746463 0 0.25007591 water fraction, min, max = 0.099602767 -3.5634765e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077076072 0 0.25007591 water fraction, min, max = 0.099273157 -4.2687682e-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 = 0.076746463 0 0.25007591 water fraction, min, max = 0.099602767 -4.0559757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014113748, Final residual = 6.1070716e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.457385e-09, Final residual = 8.3301536e-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 = 0.077076072 0 0.25007591 water fraction, min, max = 0.099273157 4.5774405e-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 = 0.076746463 0 0.25007591 water fraction, min, max = 0.099602767 5.0204739e-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 = 0.077076072 0 0.25007591 water fraction, min, max = 0.099273157 4.5764648e-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 = 0.076746463 0 0.25007591 water fraction, min, max = 0.099602767 5.0200079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1000525e-05, Final residual = 3.5245913e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9905356e-09, Final residual = 6.3000824e-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 = 0.077076072 0 0.25007591 water fraction, min, max = 0.099273157 4.5770819e-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 = 0.076746463 0 0.25007591 water fraction, min, max = 0.099602767 5.0211648e-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 = 0.077076072 0 0.25007591 water fraction, min, max = 0.099273157 -3.602667e-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 = 0.076746463 0 0.25007591 water fraction, min, max = 0.099602767 -3.3047654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2067508e-05, Final residual = 5.0931142e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3618514e-09, Final residual = 7.6451151e-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 = 0.077076072 0 0.25007591 water fraction, min, max = 0.099273157 4.5774208e-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 = 0.076746463 0 0.25007591 water fraction, min, max = 0.099602767 5.0204462e-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 = 0.077076072 0 0.25007591 water fraction, min, max = 0.099273157 4.5764545e-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 = 0.076746463 0 0.25007591 water fraction, min, max = 0.099602767 5.0199864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4882434e-05, Final residual = 5.9778728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2591884e-09, Final residual = 1.8894163e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077076072 0 0.25007591 water fraction, min, max = 0.099273157 4.5770818e-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 = 0.076746463 0 0.25007591 water fraction, min, max = 0.099602767 5.021167e-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 = 0.077076072 0 0.25007591 water fraction, min, max = 0.099273157 -3.5365756e-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 = 0.076746463 0 0.25007591 water fraction, min, max = 0.099602767 -3.2380996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402008e-05, Final residual = 7.6125851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.000195e-09, Final residual = 1.8045848e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077076072 0 0.25007591 water fraction, min, max = 0.099273157 4.5774194e-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 = 0.076746463 0 0.25007591 water fraction, min, max = 0.099602767 5.0204432e-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 = 0.077076072 0 0.25007591 water fraction, min, max = 0.099273157 4.5764535e-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 = 0.076746463 0 0.25007591 water fraction, min, max = 0.099602767 5.019984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1012467e-06, Final residual = 4.0667163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5778735e-09, Final residual = 1.097206e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 258.13 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.19344373 max: 0.59970315 fluxAdjustedLocalCo inlet-based: CoInlet=0.012698034 -> dtInletScale=47.251409 fluxAdjustedLocalCo dtLocalScale=1.000495, dtInletScale=47.251409 -> dtScale=1.000495 deltaT = 21.633931 Time = 2438.49 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 = 0.076416853 0 0.25007591 water fraction, min, max = 0.099932376 5.5074483e-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 = 0.076087244 0 0.25007591 water fraction, min, max = 0.10026199 6.0438685e-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 = 0.076416853 0 0.25007591 water fraction, min, max = 0.099932376 5.6110757e-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 = 0.076087244 0 0.25007591 water fraction, min, max = 0.10026199 6.159416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031647129, Final residual = 3.1082712e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0991069e-07, Final residual = 5.3218595e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416853 0 0.25007591 water fraction, min, max = 0.099932376 -1.263732e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076087244 0 0.25007591 water fraction, min, max = 0.10026199 -1.1133648e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416853 0 0.25007591 water fraction, min, max = 0.099932376 5.6245546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076087244 0 0.25007591 water fraction, min, max = 0.10026199 6.2020467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012464725, Final residual = 5.7162728e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6972859e-08, Final residual = 5.1373139e-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 = 0.076416853 0 0.25007591 water fraction, min, max = 0.099932376 5.6795525e-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 = 0.076087244 0 0.25007591 water fraction, min, max = 0.10026199 6.2523446e-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 = 0.076416853 0 0.25007591 water fraction, min, max = 0.099932376 5.6445848e-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 = 0.076087244 0 0.25007591 water fraction, min, max = 0.10026199 6.1897165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005081062, Final residual = 4.9244326e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9423807e-08, Final residual = 6.7178107e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416853 0 0.25007591 water fraction, min, max = 0.099932376 5.6199028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076087244 0 0.25007591 water fraction, min, max = 0.10026199 6.1695732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416853 0 0.25007591 water fraction, min, max = 0.099932376 5.6261293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076087244 0 0.25007591 water fraction, min, max = 0.10026199 6.1764936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028067152, Final residual = 9.891599e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365689e-08, Final residual = 1.4307566e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416853 0 0.25007591 water fraction, min, max = 0.099932376 5.6256055e-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 = 0.076087244 0 0.25007591 water fraction, min, max = 0.10026199 6.1746681e-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 = 0.076416853 0 0.25007591 water fraction, min, max = 0.099932376 5.6245568e-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 = 0.076087244 0 0.25007591 water fraction, min, max = 0.10026199 6.1742164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014233912, Final residual = 4.6331311e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.172265e-09, Final residual = 7.880513e-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 = 0.076416853 0 0.25007591 water fraction, min, max = 0.099932376 5.6252816e-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 = 0.076087244 0 0.25007591 water fraction, min, max = 0.10026199 6.1754991e-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 = 0.076416853 0 0.25007591 water fraction, min, max = 0.099932376 5.6264908e-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 = 0.076087244 0 0.25007591 water fraction, min, max = 0.10026199 6.176725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2611518e-05, Final residual = 9.4604733e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7164995e-09, Final residual = 1.3297749e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416853 0 0.25007591 water fraction, min, max = 0.099932376 5.6254401e-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 = 0.076087244 0 0.25007591 water fraction, min, max = 0.10026199 6.1744803e-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 = 0.076416853 0 0.25007591 water fraction, min, max = 0.099932376 5.6244957e-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 = 0.076087244 0 0.25007591 water fraction, min, max = 0.10026199 6.1741046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3424158e-05, Final residual = 5.1009427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2452388e-09, Final residual = 7.5818613e-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 = 0.076416853 0 0.25007591 water fraction, min, max = 0.099932376 5.6252818e-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 = 0.076087244 0 0.25007591 water fraction, min, max = 0.10026199 6.1750284e-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 = 0.076416853 0 0.25007591 water fraction, min, max = 0.099932376 5.625355e-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 = 0.076087244 0 0.25007591 water fraction, min, max = 0.10026199 6.1750447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5852657e-05, Final residual = 6.2347597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.409509e-09, Final residual = 1.7832431e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416853 0 0.25007591 water fraction, min, max = 0.099932376 5.6327134e-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 = 0.076087244 0 0.25007591 water fraction, min, max = 0.10026199 6.1942147e-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 = 0.076416853 0 0.25007591 water fraction, min, max = 0.099932376 5.63912e-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 = 0.076087244 0 0.25007591 water fraction, min, max = 0.10026199 6.1885605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.406146e-05, Final residual = 6.7270645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1355304e-09, Final residual = 1.8736336e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076416853 0 0.25007591 water fraction, min, max = 0.099932376 5.6232355e-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 = 0.076087244 0 0.25007591 water fraction, min, max = 0.10026199 6.171483e-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 = 0.076416853 0 0.25007591 water fraction, min, max = 0.099932376 5.6241867e-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 = 0.076087244 0 0.25007591 water fraction, min, max = 0.10026199 6.174164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5484953e-06, Final residual = 3.5772504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0678542e-09, Final residual = 1.0151051e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 260.32 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.19578484 max: 0.59946767 fluxAdjustedLocalCo inlet-based: CoInlet=0.012698034 -> dtInletScale=47.251409 fluxAdjustedLocalCo dtLocalScale=1.000888, dtInletScale=47.251409 -> dtScale=1.000888 deltaT = 21.633931 Time = 2460.12 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 = 0.075757635 0 0.25007591 water fraction, min, max = 0.10059159 6.7797451e-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 = 0.075428025 0 0.25007591 water fraction, min, max = 0.1009212 7.4475424e-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 = 0.075757635 0 0.25007591 water fraction, min, max = 0.10059159 6.9114149e-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 = 0.075428025 0 0.25007591 water fraction, min, max = 0.1009212 7.5939167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030889809, Final residual = 8.3707361e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3485581e-08, Final residual = 6.7150321e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757635 0 0.25007591 water fraction, min, max = 0.10059159 -2.5924625e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428025 0 0.25007591 water fraction, min, max = 0.1009212 -2.3373126e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757635 0 0.25007591 water fraction, min, max = 0.10059159 -3.7845321e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428025 0 0.25007591 water fraction, min, max = 0.1009212 7.6971286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012831802, Final residual = 2.9659767e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9581436e-08, Final residual = 6.5426476e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757635 0 0.25007591 water fraction, min, max = 0.10059159 7.0758837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428025 0 0.25007591 water fraction, min, max = 0.1009212 7.7998536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757635 0 0.25007591 water fraction, min, max = 0.10059159 6.9469628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428025 0 0.25007591 water fraction, min, max = 0.1009212 7.6143328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053439379, Final residual = 1.3967312e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4065594e-08, Final residual = 2.8657362e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757635 0 0.25007591 water fraction, min, max = 0.10059159 -2.8962026e-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 = 0.075428025 0 0.25007591 water fraction, min, max = 0.1009212 -2.5836018e-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 = 0.075757635 0 0.25007591 water fraction, min, max = 0.10059159 -5.8018409e-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 = 0.075428025 0 0.25007591 water fraction, min, max = 0.1009212 -5.641599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030113844, Final residual = 8.1210036e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3326858e-09, Final residual = 1.6440417e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757635 0 0.25007591 water fraction, min, max = 0.10059159 6.9279787e-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 = 0.075428025 0 0.25007591 water fraction, min, max = 0.1009212 7.6120535e-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 = 0.075757635 0 0.25007591 water fraction, min, max = 0.10059159 6.9288109e-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 = 0.075428025 0 0.25007591 water fraction, min, max = 0.1009212 7.6134623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001514292, Final residual = 3.9940962e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1849135e-09, Final residual = 7.8340424e-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 = 0.075757635 0 0.25007591 water fraction, min, max = 0.10059159 6.9282898e-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 = 0.075428025 0 0.25007591 water fraction, min, max = 0.1009212 7.6122211e-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 = 0.075757635 0 0.25007591 water fraction, min, max = 0.10059159 6.9286484e-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 = 0.075428025 0 0.25007591 water fraction, min, max = 0.1009212 7.6131914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8434042e-05, Final residual = 2.2849325e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7083922e-09, Final residual = 5.5327889e-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 = 0.075757635 0 0.25007591 water fraction, min, max = 0.10059159 6.9283262e-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 = 0.075428025 0 0.25007591 water fraction, min, max = 0.1009212 7.6119673e-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 = 0.075757635 0 0.25007591 water fraction, min, max = 0.10059159 6.9280127e-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 = 0.075428025 0 0.25007591 water fraction, min, max = 0.1009212 7.6124841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6169619e-05, Final residual = 4.3426646e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5231787e-09, Final residual = 5.5509409e-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 = 0.075757635 0 0.25007591 water fraction, min, max = 0.10059159 6.9287371e-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 = 0.075428025 0 0.25007591 water fraction, min, max = 0.1009212 7.613429e-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 = 0.075757635 0 0.25007591 water fraction, min, max = 0.10059159 6.9294733e-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 = 0.075428025 0 0.25007591 water fraction, min, max = 0.1009212 7.6140223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7600729e-05, Final residual = 9.8663157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046963e-08, Final residual = 3.8828199e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757635 0 0.25007591 water fraction, min, max = 0.10059159 6.92824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428025 0 0.25007591 water fraction, min, max = 0.1009212 7.6116796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757635 0 0.25007591 water fraction, min, max = 0.10059159 6.9275961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428025 0 0.25007591 water fraction, min, max = 0.1009212 7.6118206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4925942e-05, Final residual = 5.2777291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4403578e-09, Final residual = 2.5492723e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757635 0 0.25007591 water fraction, min, max = 0.10059159 6.92853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428025 0 0.25007591 water fraction, min, max = 0.1009212 7.6132793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757635 0 0.25007591 water fraction, min, max = 0.10059159 6.9295493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075428025 0 0.25007591 water fraction, min, max = 0.1009212 7.6141152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0878384e-06, Final residual = 3.2025937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3908293e-09, Final residual = 1.7571076e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 262.63 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.19803172 max: 0.59887329 fluxAdjustedLocalCo inlet-based: CoInlet=0.012698034 -> dtInletScale=47.251409 fluxAdjustedLocalCo dtLocalScale=1.0018814, dtInletScale=47.251409 -> dtScale=1.0018814 deltaT = 21.661075 Time = 2481.78 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 = 0.075098002 0 0.25007591 water fraction, min, max = 0.10125123 8.3691377e-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 = 0.074767979 0 0.25007591 water fraction, min, max = 0.10158125 9.1549854e-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 = 0.075098002 0 0.25007591 water fraction, min, max = 0.10125123 8.5166449e-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 = 0.074767979 0 0.25007591 water fraction, min, max = 0.10158125 9.3170736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031337827, Final residual = 1.7254361e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7202717e-07, Final residual = 5.3891089e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075098002 0 0.25007591 water fraction, min, max = 0.10125123 -1.8526719e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074767979 0 0.25007591 water fraction, min, max = 0.10158125 -1.6402041e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075098002 0 0.25007591 water fraction, min, max = 0.10125123 8.5384308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074767979 0 0.25007591 water fraction, min, max = 0.10158125 9.4204934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012051511, Final residual = 3.4735876e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4636553e-08, Final residual = 5.8805992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075098002 0 0.25007591 water fraction, min, max = 0.10125123 8.6698145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074767979 0 0.25007591 water fraction, min, max = 0.10158125 9.5075324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075098002 0 0.25007591 water fraction, min, max = 0.10125123 8.5502304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074767979 0 0.25007591 water fraction, min, max = 0.10158125 9.3366787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050407829, Final residual = 8.9652253e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1746016e-09, Final residual = 1.5922355e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075098002 0 0.25007591 water fraction, min, max = 0.10125123 -7.1800396e-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 = 0.074767979 0 0.25007591 water fraction, min, max = 0.10158125 -6.4509077e-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 = 0.075098002 0 0.25007591 water fraction, min, max = 0.10125123 8.5415234e-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 = 0.074767979 0 0.25007591 water fraction, min, max = 0.10158125 9.3459884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028850376, Final residual = 1.050813e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642103e-08, Final residual = 1.5895457e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075098002 0 0.25007591 water fraction, min, max = 0.10125123 -3.0123478e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074767979 0 0.25007591 water fraction, min, max = 0.10158125 -2.6618951e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075098002 0 0.25007591 water fraction, min, max = 0.10125123 8.5387637e-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 = 0.074767979 0 0.25007591 water fraction, min, max = 0.10158125 9.3436075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014874645, Final residual = 4.128884e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5591788e-09, Final residual = 6.9545283e-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 = 0.075098002 0 0.25007591 water fraction, min, max = 0.10125123 -2.2931297e-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 = 0.074767979 0 0.25007591 water fraction, min, max = 0.10158125 -2.0595835e-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 = 0.075098002 0 0.25007591 water fraction, min, max = 0.10125123 8.5386587e-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 = 0.074767979 0 0.25007591 water fraction, min, max = 0.10158125 9.3451996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7489524e-05, Final residual = 9.1426777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3306717e-09, Final residual = 1.1158933e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075098002 0 0.25007591 water fraction, min, max = 0.10125123 8.5429054e-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 = 0.074767979 0 0.25007591 water fraction, min, max = 0.10158125 9.3503843e-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 = 0.075098002 0 0.25007591 water fraction, min, max = 0.10125123 8.5420129e-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 = 0.074767979 0 0.25007591 water fraction, min, max = 0.10158125 9.3465823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6456396e-05, Final residual = 4.9929663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1652889e-09, Final residual = 6.4089281e-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 = 0.075098002 0 0.25007591 water fraction, min, max = 0.10125123 8.5379186e-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 = 0.074767979 0 0.25007591 water fraction, min, max = 0.10158125 9.3420071e-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 = 0.075098002 0 0.25007591 water fraction, min, max = 0.10125123 8.5386144e-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 = 0.074767979 0 0.25007591 water fraction, min, max = 0.10158125 9.3437398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7951219e-05, Final residual = 8.821031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9419554e-09, Final residual = 3.7441191e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075098002 0 0.25007591 water fraction, min, max = 0.10125123 8.539147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074767979 0 0.25007591 water fraction, min, max = 0.10158125 9.3439132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075098002 0 0.25007591 water fraction, min, max = 0.10125123 8.5392568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074767979 0 0.25007591 water fraction, min, max = 0.10158125 9.3440448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5387063e-05, Final residual = 4.3831983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5257179e-09, Final residual = 1.8939764e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075098002 0 0.25007591 water fraction, min, max = 0.10125123 8.5383537e-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 = 0.074767979 0 0.25007591 water fraction, min, max = 0.10158125 9.3425992e-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 = 0.075098002 0 0.25007591 water fraction, min, max = 0.10125123 8.5387257e-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 = 0.074767979 0 0.25007591 water fraction, min, max = 0.10158125 9.3439672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4569942e-06, Final residual = 5.8797055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9582624e-09, Final residual = 1.4820073e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 264.77 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.2005369 max: 0.59971841 fluxAdjustedLocalCo inlet-based: CoInlet=0.012713966 -> dtInletScale=47.192197 fluxAdjustedLocalCo dtLocalScale=1.0004695, dtInletScale=47.192197 -> dtScale=1.0004695 deltaT = 21.661075 Time = 2503.45 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 = 0.074437956 0 0.25007591 water fraction, min, max = 0.10191127 1.0228769e-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 = 0.074107934 0 0.25007591 water fraction, min, max = 0.1022413 1.1201957e-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 = 0.074437956 0 0.25007591 water fraction, min, max = 0.10191127 1.0415417e-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 = 0.074107934 0 0.25007591 water fraction, min, max = 0.1022413 1.1409864e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031156273, Final residual = 2.8437961e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8349157e-07, Final residual = 6.5558018e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074437956 0 0.25007591 water fraction, min, max = 0.10191127 -2.1071789e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074107934 0 0.25007591 water fraction, min, max = 0.1022413 -1.6502728e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074437956 0 0.25007591 water fraction, min, max = 0.10191127 1.046104e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074107934 0 0.25007591 water fraction, min, max = 0.1022413 1.15484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012314078, Final residual = 1.0729356e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690147e-07, Final residual = 1.5482859e-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 = 0.074437956 0 0.25007591 water fraction, min, max = 0.10191127 1.0581066e-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 = 0.074107934 0 0.25007591 water fraction, min, max = 0.1022413 1.1607566e-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 = 0.074437956 0 0.25007591 water fraction, min, max = 0.10191127 2.9907802e-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 = 0.074107934 0 0.25007591 water fraction, min, max = 0.1022413 2.7751015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005223124, Final residual = 4.6720842e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6897674e-08, Final residual = 4.1320952e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074437956 0 0.25007591 water fraction, min, max = 0.10191127 -2.3413058e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074107933 0 0.25007591 water fraction, min, max = 0.1022413 -2.0270313e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074437956 0 0.25007591 water fraction, min, max = 0.10191127 2.7170935e-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 = 0.074107933 0 0.25007591 water fraction, min, max = 0.1022413 2.4989351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029227634, Final residual = 2.588567e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5980673e-08, Final residual = 2.4985355e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074437956 0 0.25007591 water fraction, min, max = 0.10191127 1.0445235e-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 = 0.074107934 0 0.25007591 water fraction, min, max = 0.1022413 1.1445221e-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 = 0.074437956 0 0.25007591 water fraction, min, max = 0.10191127 2.7208896e-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 = 0.074107934 0 0.25007591 water fraction, min, max = 0.1022413 2.508321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014894957, Final residual = 1.2755361e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849922e-08, Final residual = 1.3797535e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074437956 0 0.25007591 water fraction, min, max = 0.10191127 1.0446031e-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 = 0.074107933 0 0.25007591 water fraction, min, max = 0.1022413 1.1445895e-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 = 0.074437956 0 0.25007591 water fraction, min, max = 0.10191127 1.0446362e-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 = 0.074107933 0 0.25007591 water fraction, min, max = 0.1022413 1.1447292e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6678549e-05, Final residual = 7.2042593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3876385e-09, Final residual = 8.3671344e-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 = 0.074437956 0 0.25007591 water fraction, min, max = 0.10191127 1.0453076e-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 = 0.074107934 0 0.25007591 water fraction, min, max = 0.1022413 1.1462146e-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 = 0.074437956 0 0.25007591 water fraction, min, max = 0.10191127 3.0863648e-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 = 0.074107934 0 0.25007591 water fraction, min, max = 0.1022413 2.8754706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5772951e-05, Final residual = 3.7003235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0464586e-09, Final residual = 4.7371319e-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 = 0.074437956 0 0.25007591 water fraction, min, max = 0.10191127 1.0440479e-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 = 0.074107934 0 0.25007591 water fraction, min, max = 0.1022413 1.1439565e-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 = 0.074437956 0 0.25007591 water fraction, min, max = 0.10191127 1.0446282e-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 = 0.074107934 0 0.25007591 water fraction, min, max = 0.1022413 1.1447706e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7386431e-05, Final residual = 7.9191517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.023655e-09, Final residual = 2.5328163e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074437956 0 0.25007591 water fraction, min, max = 0.10191127 1.0453424e-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 = 0.074107934 0 0.25007591 water fraction, min, max = 0.1022413 1.1462376e-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 = 0.074437956 0 0.25007591 water fraction, min, max = 0.10191127 3.1162773e-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 = 0.074107934 0 0.25007591 water fraction, min, max = 0.1022413 2.8891655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5064326e-05, Final residual = 3.7856626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0589308e-09, Final residual = 1.2558552e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074437956 0 0.25007591 water fraction, min, max = 0.10191127 1.0440515e-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 = 0.074107934 0 0.25007591 water fraction, min, max = 0.1022413 1.1439624e-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 = 0.074437956 0 0.25007591 water fraction, min, max = 0.10191127 1.0446311e-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 = 0.074107934 0 0.25007591 water fraction, min, max = 0.1022413 1.1447735e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2708671e-06, Final residual = 6.78634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9634834e-09, Final residual = 1.0403407e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 266.94 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.20295107 max: 0.59983928 fluxAdjustedLocalCo inlet-based: CoInlet=0.012713966 -> dtInletScale=47.192197 fluxAdjustedLocalCo dtLocalScale=1.0002679, dtInletScale=47.192197 -> dtScale=1.0002679 deltaT = 21.661075 Time = 2525.11 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 = 0.073777911 0 0.25007591 water fraction, min, max = 0.10257132 1.2557208e-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 = 0.073447888 0 0.25007591 water fraction, min, max = 0.10290134 1.3789005e-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 = 0.073777911 0 0.25007591 water fraction, min, max = 0.10257132 1.2815041e-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 = 0.073447888 0 0.25007591 water fraction, min, max = 0.10290134 1.4071566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030829877, Final residual = 2.6409378e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.632911e-07, Final residual = 2.4862167e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073777911 0 0.25007591 water fraction, min, max = 0.10257132 -2.2087063e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073447888 0 0.25007591 water fraction, min, max = 0.10290134 -1.9268613e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073777911 0 0.25007591 water fraction, min, max = 0.10257132 1.3762789e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073447888 0 0.25007591 water fraction, min, max = 0.10290134 1.5440245e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001247412, Final residual = 4.6480649e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6489505e-08, Final residual = 5.6462682e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073777911 0 0.25007591 water fraction, min, max = 0.10257132 1.3407037e-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 = 0.073447887 0 0.25007591 water fraction, min, max = 0.10290134 1.4478112e-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 = 0.073777911 0 0.25007591 water fraction, min, max = 0.10257132 1.2439914e-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 = 0.073447887 0 0.25007591 water fraction, min, max = 0.10290134 1.0714861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052698523, Final residual = 4.5454119e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5640196e-08, Final residual = 5.9991949e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073777911 0 0.25007591 water fraction, min, max = 0.10257132 1.2862737e-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 = 0.073447888 0 0.25007591 water fraction, min, max = 0.10290134 1.4128276e-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 = 0.073777911 0 0.25007591 water fraction, min, max = 0.10257132 1.2043558e-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 = 0.073447888 0 0.25007591 water fraction, min, max = 0.10290134 1.0377892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029647598, Final residual = 2.2554034e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2666432e-08, Final residual = 2.7534366e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073777911 0 0.25007591 water fraction, min, max = 0.10257132 -2.2295051e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073447888 0 0.25007591 water fraction, min, max = 0.10290134 -1.9332213e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073777911 0 0.25007591 water fraction, min, max = 0.10257132 1.1995518e-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 = 0.073447888 0 0.25007591 water fraction, min, max = 0.10290134 1.033173e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015050952, Final residual = 9.9634426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233869e-08, Final residual = 1.241164e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073777911 0 0.25007591 water fraction, min, max = 0.10257132 1.2849228e-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 = 0.073447888 0 0.25007591 water fraction, min, max = 0.10290134 1.4116425e-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 = 0.073777911 0 0.25007591 water fraction, min, max = 0.10257132 1.2849883e-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 = 0.073447888 0 0.25007591 water fraction, min, max = 0.10290134 1.4105335e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7895098e-05, Final residual = 5.2506783e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6602811e-09, Final residual = 7.0422905e-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 = 0.073777911 0 0.25007591 water fraction, min, max = 0.10257132 -1.1561586e-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 = 0.073447888 0 0.25007591 water fraction, min, max = 0.10290134 -9.8089711e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073777911 0 0.25007591 water fraction, min, max = 0.10257132 1.2842794e-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 = 0.073447888 0 0.25007591 water fraction, min, max = 0.10290134 1.1111829e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6441173e-05, Final residual = 7.7481338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0938041e-09, Final residual = 1.2336358e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073777911 0 0.25007591 water fraction, min, max = 0.10257132 1.2850454e-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 = 0.073447888 0 0.25007591 water fraction, min, max = 0.10290134 1.4118422e-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 = 0.073777911 0 0.25007591 water fraction, min, max = 0.10257132 1.2850372e-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 = 0.073447888 0 0.25007591 water fraction, min, max = 0.10290134 1.4105615e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7859501e-05, Final residual = 4.3044827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6943667e-09, Final residual = 7.0206905e-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 = 0.073777911 0 0.25007591 water fraction, min, max = 0.10257132 1.28358e-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 = 0.073447888 0 0.25007591 water fraction, min, max = 0.10290134 1.4094153e-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 = 0.073777911 0 0.25007591 water fraction, min, max = 0.10257132 1.2842803e-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 = 0.073447888 0 0.25007591 water fraction, min, max = 0.10290134 1.1163748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5269335e-05, Final residual = 5.5129275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0369636e-09, Final residual = 1.6396103e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073777911 0 0.25007591 water fraction, min, max = 0.10257132 1.2850558e-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 = 0.073447888 0 0.25007591 water fraction, min, max = 0.10290134 1.4118552e-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 = 0.073777911 0 0.25007591 water fraction, min, max = 0.10257132 1.2850389e-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 = 0.073447888 0 0.25007591 water fraction, min, max = 0.10290134 1.4105632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3859206e-06, Final residual = 3.0722362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6596676e-09, Final residual = 8.9889028e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 269.28 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.20508475 max: 0.59932707 fluxAdjustedLocalCo inlet-based: CoInlet=0.012713966 -> dtInletScale=47.192197 fluxAdjustedLocalCo dtLocalScale=1.0011228, dtInletScale=47.192197 -> dtScale=1.0011228 deltaT = 21.661075 Time = 2546.77 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 = 0.073117865 0 0.25007591 water fraction, min, max = 0.10323136 1.5493936e-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 = 0.072787842 0 0.25007591 water fraction, min, max = 0.10356139 1.7030144e-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 = 0.073117865 0 0.25007591 water fraction, min, max = 0.10323136 1.5803793e-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 = 0.072787842 0 0.25007591 water fraction, min, max = 0.10356139 1.7368505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003057156, Final residual = 1.8408345e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8346602e-07, Final residual = 3.4872102e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117865 0 0.25007591 water fraction, min, max = 0.10323136 -1.200311e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787842 0 0.25007591 water fraction, min, max = 0.10356139 -4.6166737e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117865 0 0.25007591 water fraction, min, max = 0.10323136 1.6770195e-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 = 0.072787842 0 0.25007591 water fraction, min, max = 0.10356139 1.6973347e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012253046, Final residual = 8.1440656e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.112597e-08, Final residual = 7.0873004e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117865 0 0.25007591 water fraction, min, max = 0.10323136 1.6382636e-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 = 0.072787842 0 0.25007591 water fraction, min, max = 0.10356139 1.7749631e-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 = 0.073117865 0 0.25007591 water fraction, min, max = 0.10323136 1.5108924e-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 = 0.072787842 0 0.25007591 water fraction, min, max = 0.10356139 1.3814258e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053044078, Final residual = 2.1702267e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2000124e-08, Final residual = 1.9282794e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117865 0 0.25007591 water fraction, min, max = 0.10323136 1.5861902e-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 = 0.072787842 0 0.25007591 water fraction, min, max = 0.10356139 1.7440085e-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 = 0.073117865 0 0.25007591 water fraction, min, max = 0.10323136 1.4809979e-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 = 0.072787842 0 0.25007591 water fraction, min, max = 0.10356139 1.3644742e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030100394, Final residual = 1.0515269e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939783e-08, Final residual = 1.0547817e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117865 0 0.25007591 water fraction, min, max = 0.10323136 -2.8970798e-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 = 0.072787842 0 0.25007591 water fraction, min, max = 0.10356139 -2.6167059e-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 = 0.073117865 0 0.25007591 water fraction, min, max = 0.10323136 1.4699746e-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 = 0.072787842 0 0.25007591 water fraction, min, max = 0.10356139 1.3428396e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015271591, Final residual = 4.3491628e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.933752e-09, Final residual = 5.1404357e-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 = 0.073117865 0 0.25007591 water fraction, min, max = 0.10323136 1.5844004e-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 = 0.072787842 0 0.25007591 water fraction, min, max = 0.10356139 1.7422243e-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 = 0.073117865 0 0.25007591 water fraction, min, max = 0.10323136 1.5848456e-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 = 0.072787842 0 0.25007591 water fraction, min, max = 0.10356139 1.7415506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9485443e-05, Final residual = 2.3187776e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9711055e-09, Final residual = 3.2539822e-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 = 0.073117865 0 0.25007591 water fraction, min, max = 0.10323136 1.584103e-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 = 0.072787842 0 0.25007591 water fraction, min, max = 0.10356139 1.7419864e-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 = 0.073117865 0 0.25007591 water fraction, min, max = 0.10323136 1.5268049e-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 = 0.072787842 0 0.25007591 water fraction, min, max = 0.10356139 1.393278e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.712485e-05, Final residual = 5.135416e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.496599e-09, Final residual = 6.3110079e-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 = 0.073117865 0 0.25007591 water fraction, min, max = 0.10323136 1.5844161e-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 = 0.072787842 0 0.25007591 water fraction, min, max = 0.10356139 1.7430174e-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 = 0.073117865 0 0.25007591 water fraction, min, max = 0.10323136 1.5871269e-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 = 0.072787842 0 0.25007591 water fraction, min, max = 0.10356139 1.7464176e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8287353e-05, Final residual = 5.9986364e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3426338e-09, Final residual = 1.4387565e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117865 0 0.25007591 water fraction, min, max = 0.10323136 1.5873226e-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 = 0.072787842 0 0.25007591 water fraction, min, max = 0.10356139 1.7458419e-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 = 0.073117865 0 0.25007591 water fraction, min, max = 0.10323136 1.5423888e-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 = 0.072787842 0 0.25007591 water fraction, min, max = 0.10356139 1.4252027e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5547834e-05, Final residual = 8.9117313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2470048e-09, Final residual = 1.7622862e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073117865 0 0.25007591 water fraction, min, max = 0.10323136 1.5858975e-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 = 0.072787842 0 0.25007591 water fraction, min, max = 0.10356139 1.7446411e-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 = 0.073117865 0 0.25007591 water fraction, min, max = 0.10323136 1.5869364e-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 = 0.072787842 0 0.25007591 water fraction, min, max = 0.10356139 1.7458893e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5876371e-06, Final residual = 4.9426354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3860656e-09, Final residual = 9.1112626e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 271.91 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.2074747 max: 0.59907045 fluxAdjustedLocalCo inlet-based: CoInlet=0.012713966 -> dtInletScale=47.192197 fluxAdjustedLocalCo dtLocalScale=1.0015516, dtInletScale=47.192197 -> dtScale=1.0015516 deltaT = 21.688425 Time = 2568.46 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 = 0.072457402 0 0.25007591 water fraction, min, max = 0.10389183 1.9225407e-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 = 0.072126962 0 0.25007591 water fraction, min, max = 0.10422227 2.1188555e-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 = 0.072457402 0 0.25007591 water fraction, min, max = 0.10389183 1.9643645e-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 = 0.072126962 0 0.25007591 water fraction, min, max = 0.10422227 2.1663751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003015092, Final residual = 2.1064402e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1002655e-07, Final residual = 2.7226459e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457402 0 0.25007591 water fraction, min, max = 0.10389183 -4.1630714e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126962 0 0.25007591 water fraction, min, max = 0.10422227 -3.5372056e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457402 0 0.25007591 water fraction, min, max = 0.10389183 1.3486599e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126962 0 0.25007591 water fraction, min, max = 0.10422227 1.2292716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012751744, Final residual = 9.6023482e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5667318e-08, Final residual = 7.6089279e-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 = 0.072457402 0 0.25007591 water fraction, min, max = 0.10389183 2.0189723e-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 = 0.072126962 0 0.25007591 water fraction, min, max = 0.10422227 2.196752e-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 = 0.072457402 0 0.25007591 water fraction, min, max = 0.10389183 7.1682563e-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 = 0.072126962 0 0.25007591 water fraction, min, max = 0.10422227 6.4079116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053667827, Final residual = 1.976188e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0093308e-08, Final residual = 1.8817648e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457402 0 0.25007591 water fraction, min, max = 0.10389183 1.9747392e-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 = 0.072126962 0 0.25007591 water fraction, min, max = 0.10422227 2.1789973e-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 = 0.072457402 0 0.25007591 water fraction, min, max = 0.10389183 6.8603572e-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 = 0.072126962 0 0.25007591 water fraction, min, max = 0.10422227 6.1337483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030134614, Final residual = 1.1004317e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.126002e-08, Final residual = 1.0014687e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457402 0 0.25007591 water fraction, min, max = 0.10389183 -1.8052794e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072126962 0 0.25007591 water fraction, min, max = 0.10422227 -1.6353723e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457402 0 0.25007591 water fraction, min, max = 0.10389183 6.8443597e-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 = 0.072126962 0 0.25007591 water fraction, min, max = 0.10422227 6.1216368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015343009, Final residual = 4.9347893e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4116194e-09, Final residual = 5.083389e-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 = 0.072457402 0 0.25007591 water fraction, min, max = 0.10389183 -3.9721931e-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 = 0.072126962 0 0.25007591 water fraction, min, max = 0.10422227 -3.5549411e-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 = 0.072457402 0 0.25007591 water fraction, min, max = 0.10389183 1.973995e-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 = 0.072126962 0 0.25007591 water fraction, min, max = 0.10422227 2.1841234e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0437748e-05, Final residual = 2.8135826e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3463052e-09, Final residual = 2.858239e-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 = 0.072457402 0 0.25007591 water fraction, min, max = 0.10389183 -2.2546039e-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 = 0.072126962 0 0.25007591 water fraction, min, max = 0.10422227 -2.018699e-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 = 0.072457402 0 0.25007591 water fraction, min, max = 0.10389183 7.5126416e-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 = 0.072126962 0 0.25007591 water fraction, min, max = 0.10422227 6.7046805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8265472e-05, Final residual = 9.1375045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5218806e-09, Final residual = 2.6112315e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457402 0 0.25007591 water fraction, min, max = 0.10389183 -2.1582263e-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 = 0.072126962 0 0.25007591 water fraction, min, max = 0.10422227 -1.5909481e-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 = 0.072457402 0 0.25007591 water fraction, min, max = 0.10389183 1.9739956e-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 = 0.072126962 0 0.25007591 water fraction, min, max = 0.10422227 2.1841223e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9346943e-05, Final residual = 4.9643759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3590191e-09, Final residual = 1.4500582e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457402 0 0.25007591 water fraction, min, max = 0.10389183 1.9825278e-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 = 0.072126962 0 0.25007591 water fraction, min, max = 0.10422227 2.1862229e-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 = 0.072457402 0 0.25007591 water fraction, min, max = 0.10389183 7.5401124e-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 = 0.072126962 0 0.25007591 water fraction, min, max = 0.10422227 6.7908588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6359933e-05, Final residual = 9.2036598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.463295e-09, Final residual = 1.8867594e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072457402 0 0.25007591 water fraction, min, max = 0.10389183 1.9709542e-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 = 0.072126962 0 0.25007591 water fraction, min, max = 0.10422227 2.175917e-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 = 0.072457402 0 0.25007591 water fraction, min, max = 0.10389183 1.974015e-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 = 0.072126962 0 0.25007591 water fraction, min, max = 0.10422227 2.1841229e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.023344e-05, Final residual = 4.875122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3014488e-09, Final residual = 1.0840681e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 274.7 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.21010971 max: 0.59996069 fluxAdjustedLocalCo inlet-based: CoInlet=0.012730019 -> dtInletScale=47.132686 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=47.132686 -> dtScale=1.0000655 deltaT = 21.688425 Time = 2590.14 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 = 0.071796523 0 0.25007591 water fraction, min, max = 0.10455271 2.4207475e-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 = 0.071466083 0 0.25007591 water fraction, min, max = 0.10488315 2.6839083e-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 = 0.071796523 0 0.25007591 water fraction, min, max = 0.10455271 2.4731583e-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 = 0.071466083 0 0.25007591 water fraction, min, max = 0.10488315 2.7365405e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030334117, Final residual = 2.7169778e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7085853e-07, Final residual = 4.4377256e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796523 0 0.25007591 water fraction, min, max = 0.10455271 -1.3815147e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071466083 0 0.25007591 water fraction, min, max = 0.10488315 -1.2150216e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796523 0 0.25007591 water fraction, min, max = 0.10455271 1.8557222e-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 = 0.071466083 0 0.25007591 water fraction, min, max = 0.10488315 1.6851799e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012253605, Final residual = 4.6005304e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5790578e-08, Final residual = 4.772723e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796523 0 0.25007591 water fraction, min, max = 0.10455271 2.3868056e-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 = 0.071466083 0 0.25007591 water fraction, min, max = 0.10488315 2.6501243e-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 = 0.071796523 0 0.25007591 water fraction, min, max = 0.10455271 8.6503844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071466083 0 0.25007591 water fraction, min, max = 0.10488315 7.9794765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051064786, Final residual = 1.3669401e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3899364e-08, Final residual = 1.8349471e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796523 0 0.25007591 water fraction, min, max = 0.10455271 2.4876797e-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 = 0.071466083 0 0.25007591 water fraction, min, max = 0.10488315 2.754072e-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 = 0.071796523 0 0.25007591 water fraction, min, max = 0.10455271 8.4153368e-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 = 0.071466083 0 0.25007591 water fraction, min, max = 0.10488315 7.8096886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028876175, Final residual = 7.3398722e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5342379e-09, Final residual = 7.0704343e-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 = 0.071796523 0 0.25007591 water fraction, min, max = 0.10455271 -3.7101633e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071466083 0 0.25007591 water fraction, min, max = 0.10488315 -3.3472051e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796523 0 0.25007591 water fraction, min, max = 0.10455271 8.3673061e-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 = 0.071466083 0 0.25007591 water fraction, min, max = 0.10488315 7.7792841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014912898, Final residual = 4.1930642e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5862631e-09, Final residual = 5.608305e-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 = 0.071796523 0 0.25007591 water fraction, min, max = 0.10455271 2.4887244e-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 = 0.071466083 0 0.25007591 water fraction, min, max = 0.10488315 2.7545989e-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 = 0.071796523 0 0.25007591 water fraction, min, max = 0.10455271 2.473876e-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 = 0.071466083 0 0.25007591 water fraction, min, max = 0.10488315 2.7366516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8680101e-05, Final residual = 2.3910658e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0020813e-09, Final residual = 5.9645462e-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 = 0.071796523 0 0.25007591 water fraction, min, max = 0.10455271 -1.0075699e-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 = 0.071466083 0 0.25007591 water fraction, min, max = 0.10488315 -8.8586149e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796523 0 0.25007591 water fraction, min, max = 0.10455271 8.8684719e-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 = 0.071466083 0 0.25007591 water fraction, min, max = 0.10488315 8.2413679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7671684e-05, Final residual = 8.1127633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4435492e-09, Final residual = 2.5371414e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796523 0 0.25007591 water fraction, min, max = 0.10455271 2.4809519e-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 = 0.071466083 0 0.25007591 water fraction, min, max = 0.10488315 2.7485335e-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 = 0.071796523 0 0.25007591 water fraction, min, max = 0.10455271 2.5121987e-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 = 0.071466083 0 0.25007591 water fraction, min, max = 0.10488315 2.7752856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9113937e-05, Final residual = 4.5773054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.013641e-09, Final residual = 1.5172409e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071796523 0 0.25007591 water fraction, min, max = 0.10455271 2.5155001e-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 = 0.071466083 0 0.25007591 water fraction, min, max = 0.10488315 2.7708052e-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 = 0.071796523 0 0.25007591 water fraction, min, max = 0.10455271 8.8766462e-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 = 0.071466083 0 0.25007591 water fraction, min, max = 0.10488315 8.2485747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6311749e-05, Final residual = 2.3018164e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8228289e-09, Final residual = 7.5273684e-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 = 0.071796523 0 0.25007591 water fraction, min, max = 0.10455271 2.4815934e-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 = 0.071466083 0 0.25007591 water fraction, min, max = 0.10488315 2.7495194e-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 = 0.071796523 0 0.25007591 water fraction, min, max = 0.10455271 2.4812985e-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 = 0.071466083 0 0.25007591 water fraction, min, max = 0.10488315 2.7548784e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214612e-05, Final residual = 5.4100086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8158868e-09, Final residual = 1.2646434e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 277.66 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.21238309 max: 0.59959762 fluxAdjustedLocalCo inlet-based: CoInlet=0.012730019 -> dtInletScale=47.132686 fluxAdjustedLocalCo dtLocalScale=1.0006711, dtInletScale=47.132686 -> dtScale=1.0006711 deltaT = 21.688425 Time = 2611.83 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 = 0.071135643 0 0.25007591 water fraction, min, max = 0.10521359 3.0596178e-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 = 0.070805204 0 0.25007591 water fraction, min, max = 0.10554403 3.3927952e-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 = 0.071135643 0 0.25007591 water fraction, min, max = 0.10521359 3.113635e-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 = 0.070805204 0 0.25007591 water fraction, min, max = 0.10554403 3.4440362e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029605964, Final residual = 2.624527e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.616172e-07, Final residual = 5.1194454e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135643 0 0.25007591 water fraction, min, max = 0.10521359 -4.437803e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805204 0 0.25007591 water fraction, min, max = 0.10554403 -3.9091358e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135643 0 0.25007591 water fraction, min, max = 0.10521359 2.1150438e-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 = 0.070805204 0 0.25007591 water fraction, min, max = 0.10554403 1.9434396e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001248906, Final residual = 1.0472126e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436311e-07, Final residual = 1.0512975e-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 = 0.071135643 0 0.25007591 water fraction, min, max = 0.10521359 2.9286977e-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 = 0.070805204 0 0.25007591 water fraction, min, max = 0.10554403 3.2736685e-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 = 0.071135643 0 0.25007591 water fraction, min, max = 0.10521359 2.3731935e-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 = 0.070805204 0 0.25007591 water fraction, min, max = 0.10554403 2.1454133e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052996272, Final residual = 3.8649525e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.886222e-08, Final residual = 4.1365454e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135643 0 0.25007591 water fraction, min, max = 0.10521359 3.124349e-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 = 0.070805204 0 0.25007591 water fraction, min, max = 0.10554403 3.4576584e-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 = 0.071135643 0 0.25007591 water fraction, min, max = 0.10521359 2.3457777e-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 = 0.070805204 0 0.25007591 water fraction, min, max = 0.10554403 2.120223e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030334011, Final residual = 4.360094e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5657831e-09, Final residual = 8.318843e-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 = 0.071135643 0 0.25007591 water fraction, min, max = 0.10521359 -4.3237947e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805204 0 0.25007591 water fraction, min, max = 0.10554403 -3.8524076e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135643 0 0.25007591 water fraction, min, max = 0.10521359 2.3436329e-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 = 0.070805204 0 0.25007591 water fraction, min, max = 0.10554403 2.118109e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015785431, Final residual = 1.4104827e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4249057e-08, Final residual = 1.3168099e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135643 0 0.25007591 water fraction, min, max = 0.10521359 3.1137364e-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 = 0.070805204 0 0.25007591 water fraction, min, max = 0.10554403 3.1805528e-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 = 0.071135643 0 0.25007591 water fraction, min, max = 0.10521359 3.0597285e-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 = 0.070805204 0 0.25007591 water fraction, min, max = 0.10554403 2.7196873e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4450059e-05, Final residual = 8.7043074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8526114e-09, Final residual = 8.2227297e-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 = 0.071135643 0 0.25007591 water fraction, min, max = 0.10521359 -5.4296724e-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 = 0.070805204 0 0.25007591 water fraction, min, max = 0.10554403 -4.7957741e-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 = 0.071135643 0 0.25007591 water fraction, min, max = 0.10521359 2.4109898e-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 = 0.070805204 0 0.25007591 water fraction, min, max = 0.10554403 2.1790015e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1119759e-05, Final residual = 6.5207447e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6473876e-09, Final residual = 8.3635224e-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 = 0.071135643 0 0.25007591 water fraction, min, max = 0.10521359 3.1272763e-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 = 0.070805204 0 0.25007591 water fraction, min, max = 0.10554403 3.4597107e-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 = 0.071135643 0 0.25007591 water fraction, min, max = 0.10521359 2.50943e-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 = 0.070805204 0 0.25007591 water fraction, min, max = 0.10554403 2.2866597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1385292e-05, Final residual = 3.4976935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6826225e-09, Final residual = 4.6936761e-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 = 0.071135643 0 0.25007591 water fraction, min, max = 0.10521359 -2.0471745e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070805204 0 0.25007591 water fraction, min, max = 0.10554403 -1.2932835e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135643 0 0.25007591 water fraction, min, max = 0.10521359 2.4164127e-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 = 0.070805204 0 0.25007591 water fraction, min, max = 0.10554403 2.1839303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7659515e-05, Final residual = 5.7912455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.220776e-09, Final residual = 2.2529123e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135643 0 0.25007591 water fraction, min, max = 0.10521359 3.1276112e-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 = 0.070805204 0 0.25007591 water fraction, min, max = 0.10554403 3.4599657e-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 = 0.071135643 0 0.25007591 water fraction, min, max = 0.10521359 2.5094984e-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 = 0.070805204 0 0.25007591 water fraction, min, max = 0.10554403 2.2866965e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.110135e-05, Final residual = 2.8475893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3989517e-09, Final residual = 1.2614402e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 280.6 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.21486827 max: 0.59895787 fluxAdjustedLocalCo inlet-based: CoInlet=0.012730019 -> dtInletScale=47.132686 fluxAdjustedLocalCo dtLocalScale=1.0017399, dtInletScale=47.132686 -> dtScale=1.0017399 deltaT = 21.715948 Time = 2633.55 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 = 0.070474345 0 0.25007591 water fraction, min, max = 0.10587488 3.7825134e-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 = 0.070143486 0 0.25007591 water fraction, min, max = 0.10620574 4.1406433e-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 = 0.070474345 0 0.25007591 water fraction, min, max = 0.10587488 3.8306503e-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 = 0.070143486 0 0.25007591 water fraction, min, max = 0.10620574 4.1916971e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029608032, Final residual = 1.1044516e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009425e-07, Final residual = 8.4310424e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070474345 0 0.25007591 water fraction, min, max = 0.10587488 -4.2271687e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070143486 0 0.25007591 water fraction, min, max = 0.10620574 -3.5260131e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070474345 0 0.25007591 water fraction, min, max = 0.10587488 2.2870131e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070143486 0 0.25007591 water fraction, min, max = 0.10620574 2.2870469e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001239476, Final residual = 8.4662443e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4349693e-08, Final residual = 9.4044324e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070474345 0 0.25007591 water fraction, min, max = 0.10587488 3.6461824e-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 = 0.070143486 0 0.25007591 water fraction, min, max = 0.10620574 4.0156459e-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 = 0.070474345 0 0.25007591 water fraction, min, max = 0.10587488 8.8677373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070143486 0 0.25007591 water fraction, min, max = 0.10620574 8.1973864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053366297, Final residual = 1.9862957e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9962454e-08, Final residual = 2.5206337e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070474345 0 0.25007591 water fraction, min, max = 0.10587488 3.8458737e-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 = 0.070143486 0 0.25007591 water fraction, min, max = 0.10620574 4.2081541e-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 = 0.070474345 0 0.25007591 water fraction, min, max = 0.10587488 8.2225327e-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 = 0.070143486 0 0.25007591 water fraction, min, max = 0.10620574 7.8441067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030951604, Final residual = 1.2558768e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.264409e-08, Final residual = 1.4751205e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070474345 0 0.25007591 water fraction, min, max = 0.10587488 3.8446364e-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 = 0.070143486 0 0.25007591 water fraction, min, max = 0.10620574 4.2071306e-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 = 0.070474345 0 0.25007591 water fraction, min, max = 0.10587488 8.1892009e-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 = 0.070143486 0 0.25007591 water fraction, min, max = 0.10620574 7.7982886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016178341, Final residual = 5.6110229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8294782e-09, Final residual = 7.5474364e-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 = 0.070474345 0 0.25007591 water fraction, min, max = 0.10587488 3.8446978e-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 = 0.070143486 0 0.25007591 water fraction, min, max = 0.10620574 4.3317275e-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 = 0.070474345 0 0.25007591 water fraction, min, max = 0.10587488 3.9360616e-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 = 0.070143486 0 0.25007591 water fraction, min, max = 0.10620574 3.5839355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7472446e-05, Final residual = 3.2915002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5922021e-09, Final residual = 4.7028993e-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 = 0.070474345 0 0.25007591 water fraction, min, max = 0.10587488 3.8680852e-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 = 0.070143486 0 0.25007591 water fraction, min, max = 0.10620574 4.2041103e-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 = 0.070474345 0 0.25007591 water fraction, min, max = 0.10587488 8.7590986e-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 = 0.070143486 0 0.25007591 water fraction, min, max = 0.10620574 8.3149982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.281665e-05, Final residual = 5.522245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7567912e-09, Final residual = 7.5820561e-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 = 0.070474345 0 0.25007591 water fraction, min, max = 0.10587488 3.848997e-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 = 0.070143486 0 0.25007591 water fraction, min, max = 0.10620574 4.2369515e-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 = 0.070474345 0 0.25007591 water fraction, min, max = 0.10587488 3.684999e-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 = 0.070143486 0 0.25007591 water fraction, min, max = 0.10620574 3.4258523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.256508e-05, Final residual = 9.1912358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3429067e-09, Final residual = 3.4017164e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070474345 0 0.25007591 water fraction, min, max = 0.10587488 3.853454e-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 = 0.070143486 0 0.25007591 water fraction, min, max = 0.10620574 4.2121481e-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 = 0.070474345 0 0.25007591 water fraction, min, max = 0.10587488 8.8741687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070143486 0 0.25007591 water fraction, min, max = 0.10620574 8.4162614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8230003e-05, Final residual = 4.9293799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2107129e-09, Final residual = 1.8896963e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070474345 0 0.25007591 water fraction, min, max = 0.10587488 3.8452258e-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 = 0.070143486 0 0.25007591 water fraction, min, max = 0.10620574 4.2232622e-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 = 0.070474345 0 0.25007591 water fraction, min, max = 0.10587488 3.6856315e-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 = 0.070143486 0 0.25007591 water fraction, min, max = 0.10620574 3.4263305e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468906e-05, Final residual = 8.7475642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8320892e-09, Final residual = 1.2102035e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 283.39 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.21757014 max: 0.59975932 fluxAdjustedLocalCo inlet-based: CoInlet=0.012746174 -> dtInletScale=47.072949 fluxAdjustedLocalCo dtLocalScale=1.0004013, dtInletScale=47.072949 -> dtScale=1.0004013 deltaT = 21.715948 Time = 2655.26 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 = 0.069812627 0 0.25007591 water fraction, min, max = 0.1065366 4.6340639e-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 = 0.069481768 0 0.25007591 water fraction, min, max = 0.10686746 5.0615785e-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 = 0.069812627 0 0.25007591 water fraction, min, max = 0.1065366 4.6838966e-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 = 0.069481768 0 0.25007591 water fraction, min, max = 0.10686746 5.1168796e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029740482, Final residual = 1.4707442e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4656099e-07, Final residual = 1.7521723e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812627 0 0.25007591 water fraction, min, max = 0.1065366 -1.9914872e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069481768 0 0.25007591 water fraction, min, max = 0.10686746 -1.1172749e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812627 0 0.25007591 water fraction, min, max = 0.1065366 3.3579044e-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 = 0.069481768 0 0.25007591 water fraction, min, max = 0.10686746 3.0747039e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011929212, Final residual = 2.741539e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7363711e-08, Final residual = 4.9201978e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812627 0 0.25007591 water fraction, min, max = 0.1065366 4.4875502e-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 = 0.069481768 0 0.25007591 water fraction, min, max = 0.10686746 4.9298419e-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 = 0.069812627 0 0.25007591 water fraction, min, max = 0.1065366 2.0169401e-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 = 0.069481768 0 0.25007591 water fraction, min, max = 0.10686746 1.849594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053035419, Final residual = 4.259801e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2682603e-08, Final residual = 3.9445486e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812627 0 0.25007591 water fraction, min, max = 0.1065366 4.7439866e-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 = 0.069481768 0 0.25007591 water fraction, min, max = 0.10686746 5.1469508e-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 = 0.069812627 0 0.25007591 water fraction, min, max = 0.1065366 1.9933184e-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 = 0.069481768 0 0.25007591 water fraction, min, max = 0.10686746 1.8276259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030978901, Final residual = 2.1191248e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1214066e-08, Final residual = 2.0128597e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812627 0 0.25007591 water fraction, min, max = 0.1065366 4.7043096e-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 = 0.069481768 0 0.25007591 water fraction, min, max = 0.10686746 5.1334221e-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 = 0.069812627 0 0.25007591 water fraction, min, max = 0.1065366 1.9911392e-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 = 0.069481768 0 0.25007591 water fraction, min, max = 0.10686746 1.824521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016452498, Final residual = 8.4110401e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.488841e-09, Final residual = 8.7503644e-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 = 0.069812627 0 0.25007591 water fraction, min, max = 0.1065366 4.7009756e-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 = 0.069481768 0 0.25007591 water fraction, min, max = 0.10686746 5.1377968e-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 = 0.069812627 0 0.25007591 water fraction, min, max = 0.1065366 4.5973961e-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 = 0.069481768 0 0.25007591 water fraction, min, max = 0.10686746 4.2019846e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9044553e-05, Final residual = 9.9872547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083016e-08, Final residual = 1.1613563e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812627 0 0.25007591 water fraction, min, max = 0.1065366 4.7434207e-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 = 0.069481768 0 0.25007591 water fraction, min, max = 0.10686746 5.1467435e-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 = 0.069812627 0 0.25007591 water fraction, min, max = 0.1065366 2.0525886e-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 = 0.069481768 0 0.25007591 water fraction, min, max = 0.10686746 1.8810113e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3887888e-05, Final residual = 4.9599353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1747788e-09, Final residual = 6.7749314e-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 = 0.069812627 0 0.25007591 water fraction, min, max = 0.1065366 4.705047e-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 = 0.069481768 0 0.25007591 water fraction, min, max = 0.10686746 5.141366e-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 = 0.069812627 0 0.25007591 water fraction, min, max = 0.1065366 4.0865848e-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 = 0.069481768 0 0.25007591 water fraction, min, max = 0.10686746 3.777683e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3128184e-05, Final residual = 2.8856357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1714638e-09, Final residual = 4.0949855e-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 = 0.069812627 0 0.25007591 water fraction, min, max = 0.1065366 4.7435151e-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 = 0.069481768 0 0.25007591 water fraction, min, max = 0.10686746 5.1468508e-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 = 0.069812627 0 0.25007591 water fraction, min, max = 0.1065366 2.0571462e-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 = 0.069481768 0 0.25007591 water fraction, min, max = 0.10686746 1.8847839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8688148e-05, Final residual = 5.6038725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7637261e-09, Final residual = 1.8518918e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812627 0 0.25007591 water fraction, min, max = 0.1065366 4.7053026e-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 = 0.069481768 0 0.25007591 water fraction, min, max = 0.10686746 5.1417526e-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 = 0.069812627 0 0.25007591 water fraction, min, max = 0.1065366 4.0873814e-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 = 0.069481768 0 0.25007591 water fraction, min, max = 0.10686746 3.7782423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748456e-05, Final residual = 3.0885319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3638656e-09, Final residual = 1.1059608e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 286.14 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.22001296 max: 0.59980238 fluxAdjustedLocalCo inlet-based: CoInlet=0.012746174 -> dtInletScale=47.072949 fluxAdjustedLocalCo dtLocalScale=1.0003295, dtInletScale=47.072949 -> dtScale=1.0003295 deltaT = 21.715948 Time = 2676.98 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 = 0.069150909 0 0.25007591 water fraction, min, max = 0.10719832 5.5703406e-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 = 0.06882005 0 0.25007591 water fraction, min, max = 0.10752918 6.191282e-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 = 0.069150909 0 0.25007591 water fraction, min, max = 0.10719832 5.8191994e-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 = 0.06882005 0 0.25007591 water fraction, min, max = 0.10752918 6.3462856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028737316, Final residual = 9.7947894e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.767092e-08, Final residual = 5.2459727e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150909 0 0.25007591 water fraction, min, max = 0.10719832 -6.3909891e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06882005 0 0.25007591 water fraction, min, max = 0.10752918 -5.7707642e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150909 0 0.25007591 water fraction, min, max = 0.10719832 3.7782431e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06882005 0 0.25007591 water fraction, min, max = 0.10752918 3.7783026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011938965, Final residual = 6.9651867e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9443902e-08, Final residual = 6.367216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150909 0 0.25007591 water fraction, min, max = 0.10719832 5.8185786e-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 = 0.06882005 0 0.25007591 water fraction, min, max = 0.10752918 6.2500454e-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 = 0.069150909 0 0.25007591 water fraction, min, max = 0.10719832 2.3674055e-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 = 0.06882005 0 0.25007591 water fraction, min, max = 0.10752918 2.200938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052725563, Final residual = 7.4688658e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7934605e-09, Final residual = 1.079444e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150909 0 0.25007591 water fraction, min, max = 0.10719832 5.8884237e-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 = 0.06882005 0 0.25007591 water fraction, min, max = 0.10752918 6.3828874e-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 = 0.069150909 0 0.25007591 water fraction, min, max = 0.10719832 2.3214615e-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 = 0.06882005 0 0.25007591 water fraction, min, max = 0.10752918 2.1577343e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030793227, Final residual = 3.7754658e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1181288e-09, Final residual = 6.2698359e-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 = 0.069150909 0 0.25007591 water fraction, min, max = 0.10719832 -1.7501942e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06882005 0 0.25007591 water fraction, min, max = 0.10752918 -1.5825729e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150909 0 0.25007591 water fraction, min, max = 0.10719832 2.3228598e-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 = 0.06882005 0 0.25007591 water fraction, min, max = 0.10752918 2.3011148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001641823, Final residual = 1.4717136e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4849318e-08, Final residual = 1.3895614e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150909 0 0.25007591 water fraction, min, max = 0.10719832 4.5706918e-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 = 0.06882005 0 0.25007591 water fraction, min, max = 0.10752918 4.6126924e-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 = 0.069150909 0 0.25007591 water fraction, min, max = 0.10719832 4.6169799e-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 = 0.06882005 0 0.25007591 water fraction, min, max = 0.10752918 4.2113029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9820512e-05, Final residual = 8.3015579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4455183e-09, Final residual = 7.8473355e-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 = 0.069150909 0 0.25007591 water fraction, min, max = 0.10719832 -1.0052921e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06882005 0 0.25007591 water fraction, min, max = 0.10752918 -7.0270919e-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 = 0.069150909 0 0.25007591 water fraction, min, max = 0.10719832 2.3614225e-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 = 0.06882005 0 0.25007591 water fraction, min, max = 0.10752918 2.2470072e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5170382e-05, Final residual = 4.6233584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0196832e-09, Final residual = 1.428108e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150909 0 0.25007591 water fraction, min, max = 0.10719832 5.8851855e-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 = 0.06882005 0 0.25007591 water fraction, min, max = 0.10752918 6.0438189e-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 = 0.069150909 0 0.25007591 water fraction, min, max = 0.10719832 3.6195769e-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 = 0.06882005 0 0.25007591 water fraction, min, max = 0.10752918 3.3194101e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.43646e-05, Final residual = 2.2570881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8483238e-09, Final residual = 7.5294866e-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 = 0.069150909 0 0.25007591 water fraction, min, max = 0.10719832 5.840464e-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 = 0.06882005 0 0.25007591 water fraction, min, max = 0.10752918 6.3946865e-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 = 0.069150909 0 0.25007591 water fraction, min, max = 0.10719832 2.3720729e-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 = 0.06882005 0 0.25007591 water fraction, min, max = 0.10752918 2.2407781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.977744e-05, Final residual = 7.7213432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.113586e-09, Final residual = 1.3882374e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069150909 0 0.25007591 water fraction, min, max = 0.10719832 5.8848887e-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 = 0.06882005 0 0.25007591 water fraction, min, max = 0.10752918 6.0853804e-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 = 0.069150909 0 0.25007591 water fraction, min, max = 0.10719832 3.6196049e-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 = 0.06882005 0 0.25007591 water fraction, min, max = 0.10752918 3.3194293e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2634167e-05, Final residual = 4.3220505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8441583e-09, Final residual = 6.1133453e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 288.72 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.22259169 max: 0.59920697 fluxAdjustedLocalCo inlet-based: CoInlet=0.012746174 -> dtInletScale=47.072949 fluxAdjustedLocalCo dtLocalScale=1.0013235, dtInletScale=47.072949 -> dtScale=1.0013235 deltaT = 21.743647 Time = 2698.72 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 = 0.068488769 0 0.25007591 water fraction, min, max = 0.10786046 4.1227425e-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 = 0.068157488 0 0.25007591 water fraction, min, max = 0.10819174 5.9829467e-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 = 0.068488769 0 0.25007591 water fraction, min, max = 0.10786046 7.0637585e-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 = 0.068157488 0 0.25007591 water fraction, min, max = 0.10819174 7.8386897e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029110458, Final residual = 1.858831e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8532974e-07, Final residual = 3.1851612e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488769 0 0.25007591 water fraction, min, max = 0.10786046 -1.2537648e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068157488 0 0.25007591 water fraction, min, max = 0.10819174 -7.6893643e-08 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 = 0.068488769 0 0.25007591 water fraction, min, max = 0.10786046 3.3197755e-13 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 = 0.068157488 0 0.25007591 water fraction, min, max = 0.10819174 3.3198148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011973527, Final residual = 7.8013129e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.766302e-08, Final residual = 3.3006837e-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 = 0.068488769 0 0.25007591 water fraction, min, max = 0.10786046 6.9083001e-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 = 0.068157488 0 0.25007591 water fraction, min, max = 0.10819174 7.4897537e-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 = 0.068488769 0 0.25007591 water fraction, min, max = 0.10786046 1.966933e-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 = 0.068157488 0 0.25007591 water fraction, min, max = 0.10819174 1.8079948e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052755185, Final residual = 2.3858454e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4133981e-08, Final residual = 2.7925337e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488769 0 0.25007591 water fraction, min, max = 0.10786046 3.3824748e-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 = 0.068157488 0 0.25007591 water fraction, min, max = 0.10819174 3.4103766e-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 = 0.068488769 0 0.25007591 water fraction, min, max = 0.10786046 1.9184166e-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 = 0.068157488 0 0.25007591 water fraction, min, max = 0.10819174 1.7720519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031234524, Final residual = 1.338721e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3716083e-08, Final residual = 1.6055814e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488769 0 0.25007591 water fraction, min, max = 0.10786046 -4.5709934e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068157488 0 0.25007591 water fraction, min, max = 0.10819174 -4.1044167e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488769 0 0.25007591 water fraction, min, max = 0.10786046 1.9220173e-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 = 0.068157488 0 0.25007591 water fraction, min, max = 0.10819174 1.7725344e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016665931, Final residual = 5.0418573e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5242091e-09, Final residual = 6.1026955e-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 = 0.068488769 0 0.25007591 water fraction, min, max = 0.10786046 6.2820828e-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 = 0.068157488 0 0.25007591 water fraction, min, max = 0.10819174 6.2820844e-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 = 0.068488769 0 0.25007591 water fraction, min, max = 0.10786046 4.6563508e-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 = 0.068157488 0 0.25007591 water fraction, min, max = 0.10819174 4.368036e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010195198, Final residual = 2.7002939e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.295184e-09, Final residual = 3.4364353e-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 = 0.068488769 0 0.25007591 water fraction, min, max = 0.10786046 -1.0211457e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068157488 0 0.25007591 water fraction, min, max = 0.10819174 -9.1713409e-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 = 0.068488769 0 0.25007591 water fraction, min, max = 0.10786046 1.9481013e-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 = 0.068157488 0 0.25007591 water fraction, min, max = 0.10819174 1.8001841e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6126865e-05, Final residual = 9.5042436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7603908e-09, Final residual = 2.6949173e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488769 0 0.25007591 water fraction, min, max = 0.10786046 5.9468125e-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 = 0.068157488 0 0.25007591 water fraction, min, max = 0.10819174 7.5909242e-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 = 0.068488769 0 0.25007591 water fraction, min, max = 0.10786046 4.7225505e-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 = 0.068157488 0 0.25007591 water fraction, min, max = 0.10819174 4.3294576e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5042031e-05, Final residual = 5.1013882e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.424125e-09, Final residual = 1.4858821e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488769 0 0.25007591 water fraction, min, max = 0.10786046 7.0476014e-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 = 0.068157488 0 0.25007591 water fraction, min, max = 0.10819174 7.6610282e-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 = 0.068488769 0 0.25007591 water fraction, min, max = 0.10786046 1.9534634e-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 = 0.068157488 0 0.25007591 water fraction, min, max = 0.10819174 1.8049158e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9905558e-05, Final residual = 2.3677273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7722105e-09, Final residual = 6.5917563e-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 = 0.068488769 0 0.25007591 water fraction, min, max = 0.10786046 5.1640959e-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 = 0.068157488 0 0.25007591 water fraction, min, max = 0.10819174 6.9475452e-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 = 0.068488769 0 0.25007591 water fraction, min, max = 0.10786046 4.722484e-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 = 0.068157488 0 0.25007591 water fraction, min, max = 0.10819174 4.329383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696734e-05, Final residual = 7.480038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7120242e-09, Final residual = 1.1554716e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 291.95 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.22526701 max: 0.599826 fluxAdjustedLocalCo inlet-based: CoInlet=0.012762432 -> dtInletScale=47.012983 fluxAdjustedLocalCo dtLocalScale=1.0002901, dtInletScale=47.012983 -> dtScale=1.0002901 deltaT = 21.743647 Time = 2720.47 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 = 0.067826207 0 0.25007591 water fraction, min, max = 0.10852302 5.6293564e-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 = 0.067494926 0 0.25007591 water fraction, min, max = 0.1088543 7.9591454e-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 = 0.067826207 0 0.25007591 water fraction, min, max = 0.10852302 8.8498972e-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 = 0.067494926 0 0.2500759 water fraction, min, max = 0.1088543 1.0072034e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029499173, Final residual = 1.149512e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454523e-07, Final residual = 2.7367244e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826207 0 0.25007591 water fraction, min, max = 0.10852302 -2.6793934e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494925 0 0.25007591 water fraction, min, max = 0.1088543 -2.3525841e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826206 0 0.25007591 water fraction, min, max = 0.10852302 4.3298023e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494925 0 0.25007591 water fraction, min, max = 0.1088543 4.3298265e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012018988, Final residual = 4.5890562e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5756676e-08, Final residual = 4.2969515e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826207 0 0.25007591 water fraction, min, max = 0.10852302 8.5886086e-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 = 0.067494926 0 0.25007591 water fraction, min, max = 0.1088543 9.4340005e-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 = 0.067826207 0 0.25007591 water fraction, min, max = 0.10852302 2.8626247e-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 = 0.067494926 0 0.25007591 water fraction, min, max = 0.1088543 2.6217813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054030325, Final residual = 1.2948528e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.310968e-08, Final residual = 1.4756904e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826207 0 0.25007591 water fraction, min, max = 0.10852302 -9.6540849e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494926 0 0.25007591 water fraction, min, max = 0.1088543 -8.9344901e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826207 0 0.25007591 water fraction, min, max = 0.10852302 -6.0554995e-11 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 = 0.067494926 0 0.25007591 water fraction, min, max = 0.1088543 -5.759688e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031888437, Final residual = 1.4767881e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5029078e-08, Final residual = 4.4170335e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826207 0 0.25007591 water fraction, min, max = 0.10852302 -1.1721896e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494926 0 0.25007591 water fraction, min, max = 0.1088543 -1.0724397e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826207 0 0.25007591 water fraction, min, max = 0.10852302 -7.5279447e-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 = 0.067494926 0 0.25007591 water fraction, min, max = 0.1088543 2.5965326e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016929714, Final residual = 1.3551066e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3716887e-08, Final residual = 2.417973e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826207 0 0.25007591 water fraction, min, max = 0.10852302 -2.2720127e-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 = 0.067494926 0 0.25007591 water fraction, min, max = 0.1088543 -2.087777e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826207 0 0.25007591 water fraction, min, max = 0.10852302 3.8467741e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494926 0 0.25007591 water fraction, min, max = 0.1088543 3.540303e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010263906, Final residual = 6.9086026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2192737e-09, Final residual = 1.4981271e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826207 0 0.25007591 water fraction, min, max = 0.10852302 6.7665635e-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 = 0.067494926 0 0.25007591 water fraction, min, max = 0.1088543 8.8582493e-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 = 0.067826207 0 0.25007591 water fraction, min, max = 0.10852302 2.8720617e-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 = 0.067494926 0 0.25007591 water fraction, min, max = 0.1088543 2.6295325e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6199544e-05, Final residual = 6.5499294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7364614e-09, Final residual = 2.3495184e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826207 0 0.25007591 water fraction, min, max = 0.10852302 7.1660315e-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 = 0.067494926 0 0.25007591 water fraction, min, max = 0.1088543 7.598197e-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 = 0.067826207 0 0.25007591 water fraction, min, max = 0.10852302 4.2799148e-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 = 0.067494926 0 0.25007591 water fraction, min, max = 0.1088543 3.955374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4765746e-05, Final residual = 3.6723572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0588858e-09, Final residual = 1.4286827e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826207 0 0.25007591 water fraction, min, max = 0.10852302 6.826793e-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 = 0.067494926 0 0.25007591 water fraction, min, max = 0.1088543 8.9087468e-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 = 0.067826207 0 0.25007591 water fraction, min, max = 0.10852302 2.8771001e-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 = 0.067494926 0 0.25007591 water fraction, min, max = 0.1088543 2.6341507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9613972e-05, Final residual = 1.6972518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1606815e-09, Final residual = 4.9325062e-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 = 0.067826207 0 0.25007591 water fraction, min, max = 0.10852302 6.9908689e-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 = 0.067494926 0 0.25007591 water fraction, min, max = 0.1088543 8.0397524e-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 = 0.067826207 0 0.25007591 water fraction, min, max = 0.10852302 4.2799063e-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 = 0.067494926 0 0.25007591 water fraction, min, max = 0.1088543 3.9553634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2397901e-05, Final residual = 7.177228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4551598e-09, Final residual = 1.2282185e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 294.72 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.22771723 max: 0.6000659 fluxAdjustedLocalCo inlet-based: CoInlet=0.012762432 -> dtInletScale=47.012983 fluxAdjustedLocalCo dtLocalScale=0.99989019, dtInletScale=47.012983 -> dtScale=0.99989019 deltaT = 21.715878 Time = 2742.18 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 = 0.067164068 0 0.25007591 water fraction, min, max = 0.10918516 5.1444954e-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 = 0.06683321 0 0.25007591 water fraction, min, max = 0.10951602 7.6270546e-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 = 0.067164068 0 0.25007591 water fraction, min, max = 0.10918516 1.1133936e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06683321 0 0.25007577 water fraction, min, max = 0.10951602 1.9346525e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028175681, Final residual = 1.4807163e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4758817e-07, Final residual = 8.4852996e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067164068 0 0.25007591 water fraction, min, max = 0.10918516 -1.4549461e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066833208 0 0.2500759 water fraction, min, max = 0.10951602 -1.2945167e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067164066 0 0.2500759 water fraction, min, max = 0.10918516 3.9556362e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066833208 0 0.2500759 water fraction, min, max = 0.10951602 3.9556588e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012087681, Final residual = 2.3956817e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3908133e-08, Final residual = 2.1456028e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067164068 0 0.25007591 water fraction, min, max = 0.10918516 1.0704439e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06683321 0 0.25007591 water fraction, min, max = 0.10951602 1.0837895e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067164068 0 0.25007591 water fraction, min, max = 0.10918516 2.4953099e-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 = 0.06683321 0 0.25007591 water fraction, min, max = 0.10951602 2.3073647e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053985412, Final residual = 5.0943417e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1090781e-08, Final residual = 4.203439e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067164068 0 0.25007591 water fraction, min, max = 0.10918516 -4.8485235e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06683321 0 0.25007591 water fraction, min, max = 0.10951602 -4.4228893e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067164068 0 0.25007591 water fraction, min, max = 0.10918516 2.4712569e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06683321 0 0.25007591 water fraction, min, max = 0.10951602 2.2461266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031728741, Final residual = 5.15725e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2972129e-09, Final residual = 5.1806812e-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 = 0.067164068 0 0.25007591 water fraction, min, max = 0.10918516 -2.292725e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06683321 0 0.25007591 water fraction, min, max = 0.10951602 -2.1130064e-10 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 = 0.067164068 0 0.25007591 water fraction, min, max = 0.10918516 2.4741825e-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 = 0.06683321 0 0.25007591 water fraction, min, max = 0.10951602 2.2447835e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016901294, Final residual = 1.8194073e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1566379e-09, Final residual = 2.2832213e-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 = 0.067164068 0 0.25007591 water fraction, min, max = 0.10918516 -3.9419363e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06683321 0 0.25007591 water fraction, min, max = 0.10951602 -3.3949409e-12 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 = 0.067164068 0 0.25007591 water fraction, min, max = 0.10918516 2.4836463e-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 = 0.06683321 0 0.25007591 water fraction, min, max = 0.10951602 2.2444362e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010299593, Final residual = 1.1623812e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6341477e-09, Final residual = 1.620781e-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 = 0.067164068 0 0.25007591 water fraction, min, max = 0.10918516 -2.5476484e-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 = 0.06683321 0 0.25007591 water fraction, min, max = 0.10951602 -2.3245912e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067164068 0 0.25007591 water fraction, min, max = 0.10918516 2.5008387e-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 = 0.06683321 0 0.25007591 water fraction, min, max = 0.10951602 2.3213116e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6815412e-05, Final residual = 6.2084182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2478665e-09, Final residual = 1.530259e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067164068 0 0.25007591 water fraction, min, max = 0.10918516 6.7625771e-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 = 0.06683321 0 0.25007591 water fraction, min, max = 0.10951602 7.0775612e-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 = 0.067164068 0 0.25007591 water fraction, min, max = 0.10918516 6.2790088e-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 = 0.06683321 0 0.25007591 water fraction, min, max = 0.10951602 6.5722553e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5511303e-05, Final residual = 3.9813822e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0724952e-09, Final residual = 1.127038e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067164068 0 0.25007591 water fraction, min, max = 0.10918516 9.5382494e-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 = 0.06683321 0 0.25007591 water fraction, min, max = 0.10951602 1.2723798e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067164068 0 0.25007591 water fraction, min, max = 0.10918516 2.5014612e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06683321 0 0.25007591 water fraction, min, max = 0.10951602 2.324101e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0289485e-05, Final residual = 8.7261928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8537005e-09, Final residual = 2.2053808e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067164068 0 0.25007591 water fraction, min, max = 0.10918516 6.6416231e-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 = 0.06683321 0 0.25007591 water fraction, min, max = 0.10951602 7.3331976e-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 = 0.067164068 0 0.25007591 water fraction, min, max = 0.10918516 5.3552498e-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 = 0.06683321 0 0.25007591 water fraction, min, max = 0.10951602 4.8856727e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2978621e-05, Final residual = 4.7963812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9671571e-09, Final residual = 1.2994331e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 297.66 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.22995909 max: 0.59885584 fluxAdjustedLocalCo inlet-based: CoInlet=0.012746133 -> dtInletScale=47.073102 fluxAdjustedLocalCo dtLocalScale=1.0019106, dtInletScale=47.073102 -> dtScale=1.0019106 deltaT = 21.743683 Time = 2763.93 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 = 0.066501929 0 0.25007591 water fraction, min, max = 0.1098473 9.8025928e-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 = 0.066170647 0 0.25007591 water fraction, min, max = 0.11017858 1.3622818e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066501929 0 0.25007591 water fraction, min, max = 0.1098473 1.3267508e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066170648 0 0.25007449 water fraction, min, max = 0.11017858 8.2039236e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028252162, Final residual = 8.0624286e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0387971e-08, Final residual = 8.662846e-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 = 0.066501928 0 0.25007591 water fraction, min, max = 0.1098473 -8.7191697e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06617064 0 0.25007582 water fraction, min, max = 0.11017858 -7.9773139e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.066501922 0 0.25007582 water fraction, min, max = 0.1098473 4.8894092e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.06617064 0 0.25007582 water fraction, min, max = 0.11017858 4.8896113e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999668 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011878568, Final residual = 6.0402655e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0168477e-08, Final residual = 6.1300509e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066501928 0 0.25007591 water fraction, min, max = 0.1098473 7.9367821e-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 = 0.066170647 0 0.25007591 water fraction, min, max = 0.11017858 7.98822e-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 = 0.066501928 0 0.25007591 water fraction, min, max = 0.1098473 3.2532133e-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 = 0.066170647 0 0.25007591 water fraction, min, max = 0.11017858 2.9685286e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054043648, Final residual = 2.2607774e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2717363e-08, Final residual = 1.9945944e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066501929 0 0.25007591 water fraction, min, max = 0.1098473 4.4399597e-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 = 0.066170647 0 0.25007591 water fraction, min, max = 0.11017858 5.9679119e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066501928 0 0.25007591 water fraction, min, max = 0.1098473 3.1811963e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066170647 0 0.25007591 water fraction, min, max = 0.11017858 2.8970908e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003246269, Final residual = 1.7504848e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7516774e-08, Final residual = 1.2460038e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066501928 0 0.25007591 water fraction, min, max = 0.1098473 -3.4548693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066170647 0 0.25007591 water fraction, min, max = 0.11017858 -3.0164984e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066501928 0 0.25007591 water fraction, min, max = 0.1098473 3.1804235e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066170647 0 0.25007591 water fraction, min, max = 0.11017858 2.8962892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001733992, Final residual = 7.6208503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7695078e-09, Final residual = 5.5097828e-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 = 0.066501929 0 0.25007591 water fraction, min, max = 0.1098473 3.1757157e-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 = 0.066170647 0 0.25007591 water fraction, min, max = 0.11017858 4.3820829e-13 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 = 0.066501928 0 0.25007591 water fraction, min, max = 0.1098473 3.1799935e-13 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 = 0.066170647 0 0.25007591 water fraction, min, max = 0.11017858 2.8959259e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010672192, Final residual = 4.6443248e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.830505e-09, Final residual = 3.2215222e-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 = 0.066501928 0 0.25007591 water fraction, min, max = 0.1098473 -5.7487094e-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 = 0.066170647 0 0.25007591 water fraction, min, max = 0.11017858 -4.8468318e-11 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 = 0.066501928 0 0.25007591 water fraction, min, max = 0.1098473 3.1803336e-13 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 = 0.066170647 0 0.25007591 water fraction, min, max = 0.11017858 2.8962014e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8834321e-05, Final residual = 9.5900039e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7157112e-09, Final residual = 1.610972e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066501928 0 0.25007591 water fraction, min, max = 0.1098473 3.2602323e-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 = 0.066170647 0 0.25007591 water fraction, min, max = 0.11017858 4.6431941e-13 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 = 0.066501928 0 0.25007591 water fraction, min, max = 0.1098473 7.1589259e-13 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 = 0.066170647 0 0.25007591 water fraction, min, max = 0.11017858 7.4844707e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6986849e-05, Final residual = 5.7378225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9619104e-09, Final residual = 9.5936057e-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 = 0.066501929 0 0.25007591 water fraction, min, max = 0.1098473 7.7146378e-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 = 0.066170647 0 0.25007591 water fraction, min, max = 0.11017858 1.132823e-12 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 = 0.066501928 0 0.25007591 water fraction, min, max = 0.1098473 7.5199581e-13 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 = 0.066170647 0 0.25007591 water fraction, min, max = 0.11017858 8.240903e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1105204e-05, Final residual = 5.8217674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0793668e-09, Final residual = 2.6568334e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066501928 0 0.25007591 water fraction, min, max = 0.1098473 3.3916172e-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 = 0.066170647 0 0.25007591 water fraction, min, max = 0.11017858 5.2780275e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066501928 0 0.25007591 water fraction, min, max = 0.1098473 7.8474016e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066170647 0 0.25007591 water fraction, min, max = 0.11017858 8.3993314e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3553093e-05, Final residual = 3.1159651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4067698e-09, Final residual = 1.4785819e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 300.32 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.23259402 max: 0.59921896 fluxAdjustedLocalCo inlet-based: CoInlet=0.012762453 -> dtInletScale=47.012906 fluxAdjustedLocalCo dtLocalScale=1.0013034, dtInletScale=47.012906 -> dtScale=1.0013034 deltaT = 21.771595 Time = 2785.7 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 = 0.06583894 0 0.25007591 water fraction, min, max = 0.11051029 1.2661403e-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 = 0.065507233 0 0.25007591 water fraction, min, max = 0.110842 1.4619195e-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 = 0.06583894 0 0.25007586 water fraction, min, max = 0.11051029 1.7025631e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065507237 0 0.25007164 water fraction, min, max = 0.110842 8.1665401e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028602211, Final residual = 1.442552e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4382264e-07, Final residual = 6.2616084e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06583894 0 0.25007591 water fraction, min, max = 0.11051029 -7.1211094e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065507214 0 0.25007565 water fraction, min, max = 0.110842 -6.3772251e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999224 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065838921 0 0.25007565 water fraction, min, max = 0.11051029 9.4123971e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999224 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065507214 0 0.25007565 water fraction, min, max = 0.110842 9.6023688e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999224 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011833143, Final residual = 1.0903213e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0849258e-07, Final residual = 9.1281695e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06583894 0 0.25007591 water fraction, min, max = 0.11051029 1.2705794e-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 = 0.065507233 0 0.25007591 water fraction, min, max = 0.110842 1.2919346e-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 = 0.06583894 0 0.25007591 water fraction, min, max = 0.11051029 9.126663e-13 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 = 0.065507233 0 0.25007591 water fraction, min, max = 0.110842 1.1196394e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053748315, Final residual = 1.757887e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.765773e-08, Final residual = 2.0334331e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06583894 0 0.25007591 water fraction, min, max = 0.11051029 -4.8090644e-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 = 0.065507232 0 0.25007591 water fraction, min, max = 0.110842 -4.8054279e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065838939 0 0.25007591 water fraction, min, max = 0.11051029 8.4981533e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065507232 0 0.25007591 water fraction, min, max = 0.110842 8.5557884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031449877, Final residual = 7.0805432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2372326e-09, Final residual = 8.8714774e-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 = 0.06583894 0 0.25007591 water fraction, min, max = 0.11051029 -3.9063835e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065507232 0 0.25007591 water fraction, min, max = 0.110842 -3.593644e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.065838939 0 0.25007591 water fraction, min, max = 0.11051029 9.0780983e-13 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.065507232 0 0.25007591 water fraction, min, max = 0.110842 1.2253337e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016804189, Final residual = 3.0939777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4217962e-09, Final residual = 5.5817134e-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 = 0.06583894 0 0.25007591 water fraction, min, max = 0.11051029 8.4101886e-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 = 0.065507233 0 0.25007591 water fraction, min, max = 0.110842 8.4978551e-13 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 = 0.065838939 0 0.25007591 water fraction, min, max = 0.11051029 8.5251482e-13 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 = 0.065507233 0 0.25007591 water fraction, min, max = 0.110842 8.6035507e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001028154, Final residual = 1.6022438e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1085615e-09, Final residual = 3.4642669e-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 = 0.06583894 0 0.25007591 water fraction, min, max = 0.11051029 -7.1461322e-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 = 0.065507233 0 0.25007591 water fraction, min, max = 0.110842 -6.5590665e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06583894 0 0.25007591 water fraction, min, max = 0.11051029 9.1609478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065507233 0 0.25007591 water fraction, min, max = 0.110842 1.2254608e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7385749e-05, Final residual = 5.612616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0019084e-09, Final residual = 9.5288554e-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 = 0.06583894 0 0.25007591 water fraction, min, max = 0.11051029 8.3972747e-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 = 0.065507233 0 0.25007591 water fraction, min, max = 0.110842 8.5722151e-13 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 = 0.06583894 0 0.25007591 water fraction, min, max = 0.11051029 8.6697642e-13 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 = 0.065507233 0 0.25007591 water fraction, min, max = 0.110842 8.8447914e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6202101e-05, Final residual = 6.5504927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8711856e-09, Final residual = 3.3544078e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06583894 0 0.25007591 water fraction, min, max = 0.11051029 8.2856128e-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 = 0.065507233 0 0.25007591 water fraction, min, max = 0.110842 1.2288149e-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 = 0.06583894 0 0.25007591 water fraction, min, max = 0.11051029 9.2017528e-13 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 = 0.065507233 0 0.25007591 water fraction, min, max = 0.110842 1.2254965e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.107976e-05, Final residual = 3.6230277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0044293e-09, Final residual = 1.9294046e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06583894 0 0.25007591 water fraction, min, max = 0.11051029 8.4003917e-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 = 0.065507233 0 0.25007591 water fraction, min, max = 0.110842 8.8651276e-13 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 = 0.06583894 0 0.25007591 water fraction, min, max = 0.11051029 9.099748e-13 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 = 0.065507233 0 0.25007591 water fraction, min, max = 0.110842 9.5597361e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704149e-05, Final residual = 7.9176147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0080665e-09, Final residual = 1.0378748e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 303.14 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.23523914 max: 0.60016662 fluxAdjustedLocalCo inlet-based: CoInlet=0.012778836 -> dtInletScale=46.952633 fluxAdjustedLocalCo dtLocalScale=0.99972238, dtInletScale=46.952633 -> dtScale=0.99972238 deltaT = 21.743647 Time = 2807.44 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 = 0.065175952 0 0.25007591 water fraction, min, max = 0.11117328 1.268874e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064844671 0 0.25007591 water fraction, min, max = 0.11150456 1.4712614e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175953 0 0.2500753 water fraction, min, max = 0.11117328 3.0517844e-11 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 = 0.064844687 0 0.25006656 water fraction, min, max = 0.11150456 8.0837063e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026872354, Final residual = 1.4814196e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4774433e-07, Final residual = 5.6802183e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175952 0 0.25007591 water fraction, min, max = 0.11117328 -2.9813813e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064844616 0 0.25007533 water fraction, min, max = 0.11150456 -2.7193337e-08 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998548 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175897 0 0.25007533 water fraction, min, max = 0.11117328 1.1932613e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998549 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064844616 0 0.25007533 water fraction, min, max = 0.11150456 1.1932633e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998548 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010908872, Final residual = 5.1116061e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0933159e-08, Final residual = 5.3395251e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175952 0 0.25007591 water fraction, min, max = 0.11117328 2.8802474e-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 = 0.064844671 0 0.25007591 water fraction, min, max = 0.11150456 2.8778777e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.065175952 0 0.25007591 water fraction, min, max = 0.11117328 1.1908852e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.064844671 0 0.25007327 water fraction, min, max = 0.11150456 1.1896959e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047258403, Final residual = 9.210532e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.53942e-09, Final residual = 2.098742e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175952 0 0.25007591 water fraction, min, max = 0.11117328 9.4809901e-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 = 0.06484467 0 0.25007575 water fraction, min, max = 0.11150456 1.6264287e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.065175951 0 0.25007575 water fraction, min, max = 0.11117328 1.3584066e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.06484467 0 0.25007575 water fraction, min, max = 0.11150456 1.3680369e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027161133, Final residual = 2.921061e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2239668e-09, Final residual = 8.8963857e-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 = 0.065175952 0 0.25007591 water fraction, min, max = 0.11117328 -9.7860439e-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 = 0.064844666 0 0.25007591 water fraction, min, max = 0.11150456 -9.7633156e-11 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 = 0.065175947 0 0.25007591 water fraction, min, max = 0.11117328 1.1899965e-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 = 0.064844666 0 0.25007505 water fraction, min, max = 0.11150456 1.1887956e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014631696, Final residual = 1.3017899e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8012283e-09, Final residual = 5.2446198e-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 = 0.065175952 0 0.25007591 water fraction, min, max = 0.11117328 1.3031973e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484467 0 0.25007586 water fraction, min, max = 0.11150456 1.5094784e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.065175951 0 0.25007586 water fraction, min, max = 0.11117328 1.4566914e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.06484467 0 0.25007586 water fraction, min, max = 0.11150456 1.5748408e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.975241e-05, Final residual = 9.0664994e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1259503e-09, Final residual = 3.884427e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175952 0 0.25007591 water fraction, min, max = 0.11117328 -7.1258881e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484467 0 0.25007591 water fraction, min, max = 0.11150456 -6.9513922e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175951 0 0.25007591 water fraction, min, max = 0.11117328 1.1894179e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484467 0 0.2500757 water fraction, min, max = 0.11150456 1.1884153e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0678997e-05, Final residual = 4.1760984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3646632e-09, Final residual = 2.0302612e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175952 0 0.25007591 water fraction, min, max = 0.11117328 1.3809105e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064844671 0 0.2500759 water fraction, min, max = 0.11150456 1.5822202e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175952 0 0.2500759 water fraction, min, max = 0.11117328 1.4571846e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064844671 0 0.2500759 water fraction, min, max = 0.11150456 1.5773286e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2087283e-05, Final residual = 2.3586834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6450566e-09, Final residual = 1.2126919e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175952 0 0.25007591 water fraction, min, max = 0.11117328 9.4280024e-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 = 0.064844671 0 0.25007591 water fraction, min, max = 0.11150456 1.2904784e-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 = 0.065175952 0 0.25007591 water fraction, min, max = 0.11117328 1.189406e-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 = 0.064844671 0 0.25007586 water fraction, min, max = 0.11150456 1.1884036e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8883759e-05, Final residual = 7.8282548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1630694e-09, Final residual = 1.1968105e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175952 0 0.25007591 water fraction, min, max = 0.11117328 1.3420605e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064844671 0 0.25007591 water fraction, min, max = 0.11150456 1.5470796e-12 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 = 0.065175952 0 0.25007591 water fraction, min, max = 0.11117328 1.4628316e-12 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 = 0.064844671 0 0.25007591 water fraction, min, max = 0.11150456 1.5756769e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2301863e-05, Final residual = 4.5155784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9247671e-09, Final residual = 6.9471459e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 305.85 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.23712758 max: 0.59908966 fluxAdjustedLocalCo inlet-based: CoInlet=0.012762432 -> dtInletScale=47.012984 fluxAdjustedLocalCo dtLocalScale=1.0015195, dtInletScale=47.012984 -> dtScale=1.0015195 deltaT = 21.771631 Time = 2829.21 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 = 0.064512964 0 0.25007591 water fraction, min, max = 0.11183627 1.8349799e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064181257 0 0.25007591 water fraction, min, max = 0.11216797 2.2095586e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512967 0 0.25006782 water fraction, min, max = 0.11183627 8.4270669e-10 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.064181303 0 0.25004506 water fraction, min, max = 0.11216797 8.4270669e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000166 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026129179, Final residual = 2.1946378e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1912129e-07, Final residual = 2.0388316e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512964 0 0.25007591 water fraction, min, max = 0.11183627 -1.8083828e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064181124 0 0.25007402 water fraction, min, max = 0.11216797 -1.8066033e-08 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99997178 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512832 0 0.25007402 water fraction, min, max = 0.11183627 1.5758153e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99997555 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06418113 0 0.25007402 water fraction, min, max = 0.11216797 1.5758216e-12 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998378 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010585788, Final residual = 1.2506729e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2555275e-08, Final residual = 3.7741622e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512964 0 0.25007591 water fraction, min, max = 0.11183627 3.2156661e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06418125 0 0.25007591 water fraction, min, max = 0.11216797 3.2165535e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997646 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512957 0 0.25007591 water fraction, min, max = 0.11183627 1.5767237e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997654 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064181252 0 0.25007591 water fraction, min, max = 0.11216797 1.5758492e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997644 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045579228, Final residual = 1.9138163e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9197352e-08, Final residual = 2.1848326e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512964 0 0.25007591 water fraction, min, max = 0.11183627 2.3176893e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064181254 0 0.25007591 water fraction, min, max = 0.11216797 2.3322604e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.064512961 0 0.25007591 water fraction, min, max = 0.11183627 1.5733615e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.064181255 0 0.2500718 water fraction, min, max = 0.11216797 1.5722323e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026497946, Final residual = 9.7652059e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.885008e-09, Final residual = 1.3111675e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512964 0 0.25007591 water fraction, min, max = 0.11183627 -5.6667009e-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 = 0.064181248 0 0.25007566 water fraction, min, max = 0.11216797 -5.602038e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.064512955 0 0.25007566 water fraction, min, max = 0.11183627 1.5733565e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999537 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064181249 0 0.25007566 water fraction, min, max = 0.11216797 1.5722195e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999529 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013847456, Final residual = 3.8101002e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0737498e-09, Final residual = 6.5775262e-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 = 0.064512964 0 0.25007591 water fraction, min, max = 0.11183627 2.236672e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064181255 0 0.25007591 water fraction, min, max = 0.11216797 2.2649322e-12 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 = 0.064512963 0 0.25007591 water fraction, min, max = 0.11183627 1.5733315e-12 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 = 0.064181256 0 0.25007507 water fraction, min, max = 0.11216797 1.5721879e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 8.4075937e-05, Final residual = 2.1266589e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4346761e-09, Final residual = 4.2349168e-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 = 0.064512964 0 0.25007591 water fraction, min, max = 0.11183627 -3.4239391e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064181254 0 0.25007586 water fraction, min, max = 0.11216797 -3.1563939e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.064512961 0 0.25007586 water fraction, min, max = 0.11183627 1.5733489e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.064181254 0 0.25007586 water fraction, min, max = 0.11216797 1.5722092e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.6055964e-05, Final residual = 7.3007991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5011284e-09, Final residual = 3.1889325e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512964 0 0.25007591 water fraction, min, max = 0.11183627 1.9491356e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064181256 0 0.25007591 water fraction, min, max = 0.11216797 2.279985e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512963 0 0.25007591 water fraction, min, max = 0.11183627 1.9648827e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064181256 0 0.25007572 water fraction, min, max = 0.11216797 1.9725065e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.8794155e-05, Final residual = 4.0149402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3263334e-09, Final residual = 1.4993139e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512964 0 0.25007591 water fraction, min, max = 0.11183627 2.5641143e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064181256 0 0.2500759 water fraction, min, max = 0.11216797 2.8490548e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512963 0 0.2500759 water fraction, min, max = 0.11183627 1.5733417e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064181256 0 0.2500759 water fraction, min, max = 0.11216797 1.5721994e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485643e-05, Final residual = 1.8145062e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3301108e-09, Final residual = 6.2151138e-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 = 0.064512964 0 0.25007591 water fraction, min, max = 0.11183627 1.9846894e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064181256 0 0.25007591 water fraction, min, max = 0.11216797 2.3491264e-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 = 0.064512964 0 0.25007591 water fraction, min, max = 0.11183627 1.9956162e-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 = 0.064181256 0 0.25007589 water fraction, min, max = 0.11216797 2.3206893e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597424e-05, Final residual = 6.0509341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4058965e-09, Final residual = 8.910198e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 308.43 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.23945837 max: 0.59920855 fluxAdjustedLocalCo inlet-based: CoInlet=0.012778857 -> dtInletScale=46.952556 fluxAdjustedLocalCo dtLocalScale=1.0013208, dtInletScale=46.952556 -> dtScale=1.0013208 deltaT = 21.799724 Time = 2851.01 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 = 0.063849121 0 0.25007589 water fraction, min, max = 0.11250011 2.8583837e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063516986 0 0.25007578 water fraction, min, max = 0.11283224 3.4460512e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063849141 0 0.2500429 water fraction, min, max = 0.11250011 8.5247261e-10 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.0635171 0 0.24997982 water fraction, min, max = 0.11283224 8.5247261e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000408 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027054397, Final residual = 2.0072727e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0037833e-07, Final residual = 5.9479108e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063849121 0 0.25007589 water fraction, min, max = 0.11250011 -2.8152238e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063516711 0 0.25006985 water fraction, min, max = 0.11283224 -2.8015679e-08 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99994007 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06384885 0 0.25006985 water fraction, min, max = 0.11250011 2.3575336e-12 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99994089 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063516767 0 0.25006985 water fraction, min, max = 0.11283224 2.3843057e-12 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99997596 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010161951, Final residual = 1.0143682e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109526e-07, Final residual = 7.2278049e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063849121 0 0.25007589 water fraction, min, max = 0.11250011 4.0131063e-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 = 0.063516931 0 0.25007589 water fraction, min, max = 0.11283224 4.0456947e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99996213 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063849066 0 0.25007589 water fraction, min, max = 0.11250011 2.339702e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996374 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063516939 0 0.25007589 water fraction, min, max = 0.11283224 2.3818572e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996199 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042574999, Final residual = 2.3803538e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.391423e-08, Final residual = 7.5395258e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063849121 0 0.25007589 water fraction, min, max = 0.11250011 -1.5216535e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063516977 0 0.25007589 water fraction, min, max = 0.11283224 -1.5178163e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063849113 0 0.25007589 water fraction, min, max = 0.11250011 2.3736566e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063516983 0 0.25006328 water fraction, min, max = 0.11283224 2.3686015e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024100747, Final residual = 1.2237532e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2565991e-08, Final residual = 2.9326786e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063849121 0 0.25007589 water fraction, min, max = 0.11250011 -1.1169502e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063516973 0 0.25007511 water fraction, min, max = 0.11283224 -1.113955e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999225 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063849108 0 0.25007511 water fraction, min, max = 0.11250011 2.4958818e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.063516977 0 0.25007511 water fraction, min, max = 0.11283224 2.4964151e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999219 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012343083, Final residual = 4.8834608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4629348e-09, Final residual = 7.964686e-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 = 0.063849121 0 0.25007589 water fraction, min, max = 0.11250011 2.3187038e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063516981 0 0.25007589 water fraction, min, max = 0.11283224 2.3459953e-12 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 = 0.063849117 0 0.25007589 water fraction, min, max = 0.11250011 2.3632235e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.063516984 0 0.25007236 water fraction, min, max = 0.11283224 2.3686711e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 7.299486e-05, Final residual = 2.8714441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4000353e-09, Final residual = 5.336698e-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 = 0.063849121 0 0.25007589 water fraction, min, max = 0.11250011 2.5729367e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063516982 0 0.25007567 water fraction, min, max = 0.11283224 2.7651584e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.063849118 0 0.25007567 water fraction, min, max = 0.11250011 2.4944639e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.063516983 0 0.25007567 water fraction, min, max = 0.11283224 2.4942409e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8889278e-05, Final residual = 7.0429347e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2922235e-09, Final residual = 7.6861508e-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 = 0.063849121 0 0.25007589 water fraction, min, max = 0.11250011 2.3187147e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063516984 0 0.25007589 water fraction, min, max = 0.11283224 2.3691856e-12 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 = 0.06384912 0 0.25007589 water fraction, min, max = 0.11250011 2.3736254e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063516985 0 0.25007545 water fraction, min, max = 0.11283224 2.3686062e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3660335e-05, Final residual = 3.8356053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1975178e-09, Final residual = 4.4578091e-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 = 0.063849121 0 0.25007589 water fraction, min, max = 0.11250011 2.4590574e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063516984 0 0.25007586 water fraction, min, max = 0.11283224 2.7837632e-12 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 = 0.06384912 0 0.25007586 water fraction, min, max = 0.11250011 2.4942634e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.063516985 0 0.25007586 water fraction, min, max = 0.11283224 2.7444169e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3027405e-05, Final residual = 9.4026213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6916844e-09, Final residual = 1.3404313e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063849121 0 0.25007589 water fraction, min, max = 0.11250011 3.2310294e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063516985 0 0.25007589 water fraction, min, max = 0.11283224 3.3482542e-12 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 = 0.063849121 0 0.25007589 water fraction, min, max = 0.11250011 2.5012774e-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 = 0.063516986 0 0.25007589 water fraction, min, max = 0.11283224 2.5050085e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.0868567e-06, Final residual = 5.1617196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5530708e-09, Final residual = 7.4654583e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 310.99 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.24159661 max: 0.59981454 fluxAdjustedLocalCo inlet-based: CoInlet=0.012795346 -> dtInletScale=46.89205 fluxAdjustedLocalCo dtLocalScale=1.0003092, dtInletScale=46.89205 -> dtScale=1.0003092 deltaT = 21.799724 Time = 2872.81 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 = 0.063184851 0 0.25007589 water fraction, min, max = 0.11316438 4.1519558e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852716 0 0.25007396 water fraction, min, max = 0.11349651 2.5369103e-11 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 = 0.063184947 0 0.25000518 water fraction, min, max = 0.11316438 8.5247261e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.062853004 0 0.24988348 water fraction, min, max = 0.11349651 8.5247261e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000736 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025877755, Final residual = 5.2798072e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.273454e-08, Final residual = 3.0732249e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063184851 0 0.25007588 water fraction, min, max = 0.11316438 -1.569415e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852154 0 0.25006338 water fraction, min, max = 0.11349651 -1.4884689e-08 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99989863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063184306 0 0.25006339 water fraction, min, max = 0.11316438 2.6780239e-12 0.999 Phase-sum volume fraction, min, max = 0.99999946 0.99990607 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852392 0 0.25006338 water fraction, min, max = 0.11349652 6.8933386e-12 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99993167 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091200852, Final residual = 4.4107448e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3989791e-08, Final residual = 4.2068016e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063184851 0 0.25007589 water fraction, min, max = 0.11316438 5.1613429e-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 = 0.062852477 0 0.25007589 water fraction, min, max = 0.11349651 5.1691604e-12 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99996026 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063184618 0 0.25007589 water fraction, min, max = 0.11316438 2.5447354e-12 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99996188 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 = 0.062852489 0 0.25007589 water fraction, min, max = 0.11349651 2.5686038e-12 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99996015 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037803687, Final residual = 1.8199153e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8375436e-08, Final residual = 5.3457511e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063184851 0 0.25007589 water fraction, min, max = 0.11316438 3.4510225e-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 = 0.062852697 0 0.25007589 water fraction, min, max = 0.11349651 3.4593594e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996135 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063184837 0 0.25007589 water fraction, min, max = 0.11316438 2.9293465e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998303 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852736 0 0.25007589 water fraction, min, max = 0.11349651 3.0524466e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99996859 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021154339, Final residual = 1.0922069e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110787e-08, Final residual = 3.3715219e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063184851 0 0.25007589 water fraction, min, max = 0.11316438 3.1148257e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852669 0 0.25007589 water fraction, min, max = 0.11349651 3.2056123e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063184809 0 0.25007589 water fraction, min, max = 0.11316438 3.0039073e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999173 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 = 0.062852675 0 0.25007589 water fraction, min, max = 0.11349651 3.2029901e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999776 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010771506, Final residual = 9.3165808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4274834e-09, Final residual = 3.0594341e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06318485 0 0.25007589 water fraction, min, max = 0.11316438 2.5046459e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852704 0 0.25007589 water fraction, min, max = 0.11349651 2.5422162e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997113 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063184844 0 0.25007589 water fraction, min, max = 0.11316438 2.5635333e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.062852716 0 0.25007589 water fraction, min, max = 0.11349651 2.5994551e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997328 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.2955153e-05, Final residual = 5.3384377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4673972e-09, Final residual = 1.9309937e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063184851 0 0.25007589 water fraction, min, max = 0.11316438 2.6259236e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852698 0 0.25007589 water fraction, min, max = 0.11349651 2.846214e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997651 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063184838 0 0.25007589 water fraction, min, max = 0.11316438 2.9552484e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999583 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 = 0.0628527 0 0.25007589 water fraction, min, max = 0.11349651 3.1287661e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997634 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.3393043e-05, Final residual = 1.9910293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2776867e-09, Final residual = 8.5769675e-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 = 0.063184851 0 0.25007589 water fraction, min, max = 0.11316438 2.5042388e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852708 0 0.25007589 water fraction, min, max = 0.11349651 2.5581185e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997427 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063184848 0 0.25007589 water fraction, min, max = 0.11316438 2.5903652e-12 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.062852713 0 0.25007589 water fraction, min, max = 0.11349651 2.6432474e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997488 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.0035641e-05, Final residual = 1.0098572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370305e-09, Final residual = 4.8328662e-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 = 0.063184851 0 0.25007589 water fraction, min, max = 0.11316438 2.6243741e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852706 0 0.25007589 water fraction, min, max = 0.11349651 3.006891e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997586 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063184846 0 0.25007589 water fraction, min, max = 0.11316438 3.2236934e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852707 0 0.25007589 water fraction, min, max = 0.11349651 3.5608623e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997581 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.094327e-05, Final residual = 4.9060666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1688394e-09, Final residual = 6.9724802e-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 = 0.063184851 0 0.25007589 water fraction, min, max = 0.11316438 3.1150272e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285271 0 0.25007589 water fraction, min, max = 0.11349651 3.223328e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997521 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06318485 0 0.25007589 water fraction, min, max = 0.11316438 2.6776739e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852712 0 0.25007589 water fraction, min, max = 0.11349651 2.7851514e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99997537 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.6951433e-06, Final residual = 8.0353184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1675045e-09, Final residual = 1.5422001e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 313.63 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.24359143 max: 0.5996642 fluxAdjustedLocalCo inlet-based: CoInlet=0.012795346 -> dtInletScale=46.89205 fluxAdjustedLocalCo dtLocalScale=1.00056, dtInletScale=46.89205 -> dtScale=1.00056 deltaT = 21.799724 Time = 2894.61 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 = 0.06252058 0 0.25007589 water fraction, min, max = 0.11382865 4.4412471e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218845 0 0.25006032 water fraction, min, max = 0.11416079 8.6062908e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520881 0 0.24993854 water fraction, min, max = 0.11382865 8.6062908e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000921 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062189118 0 0.24973747 water fraction, min, max = 0.11416078 8.6062908e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0001044 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023523654, Final residual = 2.3105144e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3068281e-07, Final residual = 3.8877381e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06252058 0 0.25007583 water fraction, min, max = 0.11382865 -5.3208114e-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 = 0.062187343 0 0.25005431 water fraction, min, max = 0.11416079 -5.2984008e-09 0.999 Phase-sum volume fraction, min, max = 0.9999989 0.99987451 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519524 0 0.25005434 water fraction, min, max = 0.11382865 2.6430378e-11 0.999 Phase-sum volume fraction, min, max = 0.99999894 0.99988587 1.0001056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062187854 0 0.25005431 water fraction, min, max = 0.11416079 7.5826882e-10 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.99990443 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087285008, Final residual = 2.3641162e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3580592e-08, Final residual = 2.7355922e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06252058 0 0.25007585 water fraction, min, max = 0.11382865 3.8908318e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062187917 0 0.25007582 water fraction, min, max = 0.11416079 3.940679e-10 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99986576 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520089 0 0.25003785 water fraction, min, max = 0.11382865 1.1466593e-11 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99995587 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 = 0.062187925 0 0.25004025 water fraction, min, max = 0.11416079 1.5843711e-11 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.9998723 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033677083, Final residual = 1.9128446e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9191373e-08, Final residual = 8.2662674e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06252058 0 0.25007583 water fraction, min, max = 0.11382865 4.4453743e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062188394 0 0.25007345 water fraction, min, max = 0.11416079 5.2291323e-12 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99991704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520564 0 0.25007349 water fraction, min, max = 0.11382865 4.1163919e-12 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998834 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 = 0.062188484 0 0.25007346 water fraction, min, max = 0.11416079 5.1774515e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99991461 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019097694, Final residual = 1.4437745e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4477952e-08, Final residual = 8.1973794e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06252058 0 0.25007584 water fraction, min, max = 0.11382865 6.3497609e-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 = 0.062188323 0 0.25007581 water fraction, min, max = 0.11416079 6.5722143e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99988952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520493 0 0.25006392 water fraction, min, max = 0.11382865 3.986404e-12 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998813 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062188328 0 0.25006466 water fraction, min, max = 0.11416079 4.197258e-12 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99989135 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.3708174e-05, Final residual = 4.2569887e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3800796e-09, Final residual = 2.3597267e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06252058 0 0.25007584 water fraction, min, max = 0.11382865 4.4858805e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062188403 0 0.25007507 water fraction, min, max = 0.11416079 5.4145505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99990507 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520573 0 0.2500751 water fraction, min, max = 0.11382865 4.3393349e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999628 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 = 0.06218843 0 0.25007507 water fraction, min, max = 0.11416079 1.0618546e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99990429 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.4150773e-05, Final residual = 2.8712271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0469519e-09, Final residual = 1.4390944e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06252058 0 0.25007584 water fraction, min, max = 0.11382865 2.7866797e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062188383 0 0.25007581 water fraction, min, max = 0.11416079 3.0594261e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99989612 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520553 0 0.2500735 water fraction, min, max = 0.11382865 3.2322228e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999592 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 = 0.062188384 0 0.25007362 water fraction, min, max = 0.11416079 3.5004505e-12 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99989674 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.7663175e-05, Final residual = 1.065551e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4773889e-09, Final residual = 6.9812868e-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 = 0.06252058 0 0.25007584 water fraction, min, max = 0.11382865 4.4883767e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062188407 0 0.25007567 water fraction, min, max = 0.11416079 5.4743871e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99990154 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520577 0 0.2500757 water fraction, min, max = 0.11382865 4.4237291e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 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 = 0.062188417 0 0.25007567 water fraction, min, max = 0.11416079 1.0056834e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99990126 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6400723e-05, Final residual = 7.0912167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3439717e-09, Final residual = 1.3628619e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06252058 0 0.25007584 water fraction, min, max = 0.11382865 2.7863686e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0621884 0 0.25007581 water fraction, min, max = 0.11416079 3.2554351e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99989828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520571 0 0.25007544 water fraction, min, max = 0.11382865 3.5551352e-12 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062188401 0 0.25007543 water fraction, min, max = 0.11416079 4.0204761e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99989851 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6751926e-06, Final residual = 8.8173627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9172446e-09, Final residual = 1.6803129e-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 = 0.06252058 0 0.25007584 water fraction, min, max = 0.11382865 4.4871122e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062188409 0 0.25007579 water fraction, min, max = 0.11416079 5.4970005e-12 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99990032 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062520579 0 0.25007582 water fraction, min, max = 0.11382865 4.4582529e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062188412 0 0.25007579 water fraction, min, max = 0.11416079 6.5386116e-12 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99990021 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2769625e-06, Final residual = 4.5643973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7429714e-09, Final residual = 8.7270774e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 316.36 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.24529585 max: 0.59909179 fluxAdjustedLocalCo inlet-based: CoInlet=0.012795346 -> dtInletScale=46.89205 fluxAdjustedLocalCo dtLocalScale=1.001516, dtInletScale=46.89205 -> dtScale=1.001516 deltaT = 21.827998 Time = 2916.44 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 = 0.061855878 0 0.25007577 water fraction, min, max = 0.11449335 8.2249369e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061523356 0 0.2499172 water fraction, min, max = 0.11482592 9.5060132e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1.0001124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061856581 0 0.24968504 water fraction, min, max = 0.11449335 9.5060132e-10 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0002394 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061524632 0 0.24939262 water fraction, min, max = 0.11482591 9.5060132e-10 0.999 Phase-sum volume fraction, min, max = 1.0000013 1 1.0001488 GAMGPCG: Solving for p_rgh, Initial residual = 0.002332029, Final residual = 1.9009615e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8984624e-07, Final residual = 2.5798638e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855879 0 0.25007488 water fraction, min, max = 0.11449335 9.5060132e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061521459 0 0.25000614 water fraction, min, max = 0.11482592 9.5060132e-10 0.999 Phase-sum volume fraction, min, max = 0.99999815 0.99986314 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061854226 0 0.24953085 water fraction, min, max = 0.11449335 9.5060132e-10 0.999 Phase-sum volume fraction, min, max = 0.99999835 0.99987441 1.0002301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061522194 0 0.24955913 water fraction, min, max = 0.11482592 9.5060132e-10 0.999 Phase-sum volume fraction, min, max = 0.99999888 0.99989173 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079204329, Final residual = 1.8102287e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8229349e-08, Final residual = 2.2933802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855879 0 0.2500726 water fraction, min, max = 0.11449335 9.5511472e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061522456 0 0.25003965 water fraction, min, max = 0.11482592 9.5962616e-10 0.999 Phase-sum volume fraction, min, max = 0.99999914 0.99973402 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855249 0 0.25004197 water fraction, min, max = 0.11449335 6.0170064e-10 0.999 Phase-sum volume fraction, min, max = 0.99999937 0.99992915 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 = 0.061522461 0 0.2500399 water fraction, min, max = 0.11482592 9.5962616e-10 0.999 Phase-sum volume fraction, min, max = 0.99999915 0.99974245 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028235324, Final residual = 2.6387113e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6449734e-08, Final residual = 8.4041207e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855879 0 0.25007354 water fraction, min, max = 0.11449335 3.7636992e-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 = 0.061523057 0 0.25007181 water fraction, min, max = 0.11482592 5.4560139e-11 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99982487 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855835 0 0.24999954 water fraction, min, max = 0.11449335 3.4513779e-11 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999828 1.0000407 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061523176 0 0.25000261 water fraction, min, max = 0.11482592 2.8830009e-10 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99981905 1.0000095 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016165499, Final residual = 1.5709269e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5936708e-08, Final residual = 1.5198453e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855879 0 0.25007312 water fraction, min, max = 0.11449335 9.6291246e-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 = 0.061522995 0 0.25006678 water fraction, min, max = 0.11482592 1.3398475e-10 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99977202 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855781 0 0.25006866 water fraction, min, max = 0.11449335 6.7995764e-11 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997656 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 = 0.061522999 0 0.25006683 water fraction, min, max = 0.11482592 1.0536027e-10 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99977402 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.656921e-05, Final residual = 5.7692988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9810678e-09, Final residual = 1.9736935e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855879 0 0.25007331 water fraction, min, max = 0.11449335 3.3563964e-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 = 0.061523084 0 0.25007154 water fraction, min, max = 0.11482592 4.9562185e-11 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99980274 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855867 0 0.25005685 water fraction, min, max = 0.11449335 3.2904026e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999555 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 = 0.061523118 0 0.25005615 water fraction, min, max = 0.11482592 5.3554912e-11 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9998016 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.3802989e-05, Final residual = 3.2973937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6276488e-09, Final residual = 9.3909663e-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 = 0.061855879 0 0.25007321 water fraction, min, max = 0.11449335 4.7006272e-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 = 0.061523065 0 0.25007042 water fraction, min, max = 0.11482592 6.8393648e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99978361 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855849 0 0.25007222 water fraction, min, max = 0.11449335 4.1537648e-11 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999064 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 = 0.061523066 0 0.25007043 water fraction, min, max = 0.11482592 6.2887507e-11 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99978434 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1556344e-05, Final residual = 1.3298707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7239586e-09, Final residual = 5.897961e-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 = 0.061855879 0 0.25007326 water fraction, min, max = 0.11449335 3.2739385e-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 = 0.061523092 0 0.25007148 water fraction, min, max = 0.11482592 4.8569577e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99979629 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855876 0 0.25006902 water fraction, min, max = 0.11449335 3.2582296e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.061523103 0 0.25006752 water fraction, min, max = 0.11482592 4.9886447e-11 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.9997956 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2637591e-05, Final residual = 6.8551516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0886195e-09, Final residual = 1.6456742e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855879 0 0.25007323 water fraction, min, max = 0.11449335 3.6672656e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061523085 0 0.25007119 water fraction, min, max = 0.11482592 5.4157982e-11 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99978828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855869 0 0.25007298 water fraction, min, max = 0.11449335 3.5211862e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999633 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061523085 0 0.25007119 water fraction, min, max = 0.11482592 5.2687357e-11 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99978855 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.4492663e-06, Final residual = 8.8277054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9067643e-09, Final residual = 1.527311e-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 = 0.061855879 0 0.25007325 water fraction, min, max = 0.11449335 3.25078e-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 = 0.061523094 0 0.25007147 water fraction, min, max = 0.11482592 4.8293294e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99979326 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061855878 0 0.25007207 water fraction, min, max = 0.11449335 3.2459273e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.061523098 0 0.25007037 water fraction, min, max = 0.11482592 4.8719607e-11 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99979297 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8815877e-06, Final residual = 4.3101353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4043888e-09, Final residual = 7.4751619e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 318.92 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.2470629 max: 0.59941068 fluxAdjustedLocalCo inlet-based: CoInlet=0.012811942 -> dtInletScale=46.831309 fluxAdjustedLocalCo dtLocalScale=1.0009832, dtInletScale=46.831309 -> dtScale=1.0009832 deltaT = 21.827998 Time = 2938.27 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 = 0.061190744 0 0.25006783 water fraction, min, max = 0.11515849 7.5599819e-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 = 0.060858437 0 0.24958104 water fraction, min, max = 0.11549105 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0002209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061192281 0 0.24911885 water fraction, min, max = 0.11515848 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 1.0000015 1 1.0004549 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060860469 0 0.24864717 water fraction, min, max = 0.11549102 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 1.0000023 1 1.0002468 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023936378, Final residual = 7.9785984e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9652004e-08, Final residual = 3.3392287e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061190751 0 0.25005225 water fraction, min, max = 0.11515848 9.9921751e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060855813 0 0.24994213 water fraction, min, max = 0.11549104 1.009873e-09 0.999 Phase-sum volume fraction, min, max = 0.99999762 0.99982878 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 = 0.061189371 0 0.24918738 water fraction, min, max = 0.11515848 9.9921741e-10 0.999 Phase-sum volume fraction, min, max = 0.99999862 0.99985304 1.0003207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856608 0 0.24921857 water fraction, min, max = 0.11549102 1.0098729e-09 0.999 Phase-sum volume fraction, min, max = 0.9999984 0.99987217 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008467095, Final residual = 1.5487082e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5520978e-08, Final residual = 1.788576e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061190762 0 0.25003341 water fraction, min, max = 0.11515847 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060856531 0 0.24995887 water fraction, min, max = 0.11549102 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 0.99999832 0.9995857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061190155 0 0.24998843 water fraction, min, max = 0.11515847 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99990235 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 = 0.06085653 0 0.24996063 water fraction, min, max = 0.11549103 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 0.99999833 0.99959106 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028225117, Final residual = 2.5948915e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6028293e-08, Final residual = 6.1865832e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061190758 0 0.25004065 water fraction, min, max = 0.11515847 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060857088 0 0.25001587 water fraction, min, max = 0.11549103 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 0.99999889 0.99967788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061190682 0 0.24990288 water fraction, min, max = 0.11515847 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997578 1.0000512 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060857221 0 0.24988787 water fraction, min, max = 0.11549102 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 0.99999902 0.99967278 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001522829, Final residual = 1.3245463e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3372289e-08, Final residual = 2.3131562e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06119076 0 0.25003664 water fraction, min, max = 0.11515847 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060857062 0 0.2500024 water fraction, min, max = 0.11549102 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 0.99999886 0.99962666 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061190674 0 0.25002897 water fraction, min, max = 0.11515847 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999727 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 = 0.060857062 0 0.25000289 water fraction, min, max = 0.11549103 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 0.99999886 0.99962797 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.8008399e-05, Final residual = 6.0824921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2911489e-09, Final residual = 1.4130373e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061190759 0 0.25003862 water fraction, min, max = 0.11515847 9.9674762e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060857136 0 0.25001334 water fraction, min, max = 0.11549103 1.0049344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999893 0.99965148 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061190742 0 0.25000053 water fraction, min, max = 0.11515847 9.9674762e-10 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999296 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060857171 0 0.24997789 water fraction, min, max = 0.11549103 1.0049344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999897 0.99965019 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.7456872e-05, Final residual = 3.3043215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6699496e-09, Final residual = 7.0382718e-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 = 0.061190759 0 0.2500375 water fraction, min, max = 0.11515847 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060857124 0 0.2500096 water fraction, min, max = 0.11549103 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 0.99999892 0.99963836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061190734 0 0.25003538 water fraction, min, max = 0.11515847 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999083 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 = 0.060857125 0 0.25000974 water fraction, min, max = 0.11549103 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 0.99999892 0.99963869 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7633596e-05, Final residual = 5.5128001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7946577e-09, Final residual = 1.4430921e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061190759 0 0.25003807 water fraction, min, max = 0.11515847 1.0010117e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060857148 0 0.25001265 water fraction, min, max = 0.11549103 1.0134608e-09 0.999 Phase-sum volume fraction, min, max = 0.99999894 0.99964488 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061190756 0 0.25002709 water fraction, min, max = 0.11515847 1.0010117e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 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 = 0.060857158 0 0.25000242 water fraction, min, max = 0.11549103 1.0134608e-09 0.999 Phase-sum volume fraction, min, max = 0.99999895 0.99964455 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086136e-05, Final residual = 9.6354848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6822662e-09, Final residual = 1.502382e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061190759 0 0.25003774 water fraction, min, max = 0.11515847 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060857142 0 0.25001157 water fraction, min, max = 0.11549103 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 0.99999894 0.99964143 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061190751 0 0.25003713 water fraction, min, max = 0.11515847 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 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 = 0.060857142 0 0.25001161 water fraction, min, max = 0.11549103 9.8855735e-10 0.999 Phase-sum volume fraction, min, max = 0.99999894 0.99964152 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9539573e-06, Final residual = 4.0833057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1853801e-09, Final residual = 5.7050031e-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 = 0.061190759 0 0.25003791 water fraction, min, max = 0.11515847 9.9322235e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06085715 0 0.25001245 water fraction, min, max = 0.11549103 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999895 0.99964315 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061190759 0 0.25003471 water fraction, min, max = 0.11515847 9.9322235e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 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 = 0.060857153 0 0.25000948 water fraction, min, max = 0.11549103 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999895 0.99964306 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9286561e-06, Final residual = 2.2756603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4481176e-09, Final residual = 3.6080301e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 321.61 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.24859247 max: 0.59931343 fluxAdjustedLocalCo inlet-based: CoInlet=0.012811942 -> dtInletScale=46.831309 fluxAdjustedLocalCo dtLocalScale=1.0011456, dtInletScale=46.831309 -> dtScale=1.0011456 deltaT = 21.827998 Time = 2960.1 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 = 0.060525618 0 0.24997821 water fraction, min, max = 0.11582361 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060194269 0 0.24907312 water fraction, min, max = 0.11615616 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0003674 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060529344 0 0.24835321 water fraction, min, max = 0.1158236 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1.0000037 1 1.0007314 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060196976 0 0.24761954 water fraction, min, max = 0.116156 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1.0000037 1 1.0003623 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024652467, Final residual = 1.4755612e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4700407e-07, Final residual = 8.9729183e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060525706 0 0.24985946 water fraction, min, max = 0.11582352 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060190965 0 0.24956672 water fraction, min, max = 0.11615599 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999773 0.99977045 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 = 0.060526922 0 0.24888923 water fraction, min, max = 0.1158235 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99979852 1.000396 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060191554 0 0.24879945 water fraction, min, max = 0.11615584 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999816 0.9997553 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078517379, Final residual = 1.1263281e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1307053e-08, Final residual = 2.7135241e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060525816 0 0.24974043 water fraction, min, max = 0.11582341 1.0359561e-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 = 0.060189058 0 0.24947287 water fraction, min, max = 0.11615583 1.0740108e-09 0.999 Phase-sum volume fraction, min, max = 0.99999566 0.99944514 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060524733 0 0.2497051 water fraction, min, max = 0.11582343 1.0359561e-09 0.999 Phase-sum volume fraction, min, max = 0.99999893 0.99985907 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 = 0.060189062 0 0.24947737 water fraction, min, max = 0.11615589 1.0740108e-09 0.999 Phase-sum volume fraction, min, max = 0.99999572 0.99945199 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027810866, Final residual = 1.1199419e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1280624e-08, Final residual = 7.235843e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060525773 0 0.24978818 water fraction, min, max = 0.11582346 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060190165 0 0.24959042 water fraction, min, max = 0.11615589 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999683 0.99956498 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060525948 0 0.24968541 water fraction, min, max = 0.11582345 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996915 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 = 0.06019027 0 0.2494996 water fraction, min, max = 0.11615587 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999691 0.99956115 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014630249, Final residual = 9.3065574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4768866e-09, Final residual = 3.7378854e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060525792 0 0.24975968 water fraction, min, max = 0.11582344 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060189883 0 0.24954301 water fraction, min, max = 0.11615587 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999652 0.99952065 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060525629 0 0.24975777 water fraction, min, max = 0.11582344 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99995891 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 = 0.060189883 0 0.24954414 water fraction, min, max = 0.11615588 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999653 0.99952183 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5244357e-05, Final residual = 2.9858586e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2625599e-09, Final residual = 1.982349e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060525783 0 0.24977137 water fraction, min, max = 0.11582345 1.0396322e-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 = 0.060190051 0 0.24956508 water fraction, min, max = 0.11615588 1.0813615e-09 0.999 Phase-sum volume fraction, min, max = 0.9999967 0.99953973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060525818 0 0.24974961 water fraction, min, max = 0.11582345 1.0396322e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999855 1.0000263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060190078 0 0.24954601 water fraction, min, max = 0.11615587 1.0813615e-09 0.999 Phase-sum volume fraction, min, max = 0.99999672 0.99953904 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.4775703e-05, Final residual = 2.0559647e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5030653e-09, Final residual = 8.373055e-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 = 0.060525788 0 0.24976529 water fraction, min, max = 0.11582344 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060189987 0 0.24955515 water fraction, min, max = 0.11615587 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999663 0.99953175 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060525744 0 0.24976489 water fraction, min, max = 0.11582344 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998382 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 = 0.060189987 0 0.24955538 water fraction, min, max = 0.11615587 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999663 0.99953188 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6039586e-05, Final residual = 5.9035415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2726581e-09, Final residual = 7.1380777e-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 = 0.060525785 0 0.24976771 water fraction, min, max = 0.11582344 1.0029768e-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 = 0.060190034 0 0.24955973 water fraction, min, max = 0.11615588 1.0080661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999668 0.99953507 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060525797 0 0.24976318 water fraction, min, max = 0.11582344 1.0029768e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 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 = 0.060190041 0 0.24955575 water fraction, min, max = 0.11615587 1.0080661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999668 0.99953494 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.8115811e-06, Final residual = 9.6509861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7236123e-09, Final residual = 1.5426092e-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 = 0.060525786 0 0.24976643 water fraction, min, max = 0.11582344 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060190013 0 0.24955763 water fraction, min, max = 0.11615587 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999666 0.99953355 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060525773 0 0.24976635 water fraction, min, max = 0.11582344 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999338 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 = 0.060190013 0 0.24955768 water fraction, min, max = 0.11615587 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999666 0.99953358 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1933737e-06, Final residual = 3.918726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.068181e-09, Final residual = 6.0703066e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 324.21 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.24972328 max: 0.59914053 fluxAdjustedLocalCo inlet-based: CoInlet=0.012811942 -> dtInletScale=46.831309 fluxAdjustedLocalCo dtLocalScale=1.0014345, dtInletScale=46.831309 -> dtScale=1.0014345 deltaT = 21.856457 Time = 2981.95 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 = 0.059860322 0 0.24932632 water fraction, min, max = 0.11648891 1.0031739e-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 = 0.059531214 0 0.24781583 water fraction, min, max = 0.11682167 1.0084645e-09 0.999 Phase-sum volume fraction, min, max = 1.0000037 1 1.0004726 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059869053 0 0.2470233 water fraction, min, max = 0.1164888 1.0031783e-09 0.999 Phase-sum volume fraction, min, max = 1.0000086 1 1.0009478 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059534534 0 0.24583051 water fraction, min, max = 0.11682087 1.0084689e-09 0.999 Phase-sum volume fraction, min, max = 1.0000062 1 1.0004804 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023071449, Final residual = 1.4284849e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4245602e-07, Final residual = 6.5930382e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059861093 0 0.24786188 water fraction, min, max = 0.11648814 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059526101 0 0.24621296 water fraction, min, max = 0.11682029 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999716 0.99965633 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 = 0.05986589 0 0.24761771 water fraction, min, max = 0.11648801 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1.0000047 0.99970338 1.0004289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059526563 0 0.24603501 water fraction, min, max = 0.11681973 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999706 0.99963238 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084251889, Final residual = 4.850902e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8430047e-08, Final residual = 4.0045464e-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 = 0.059861629 0 0.24755724 water fraction, min, max = 0.1164876 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059520873 0 0.24574953 water fraction, min, max = 0.11681949 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999114 0.99932753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059859473 0 0.24761282 water fraction, min, max = 0.11648767 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999792 0.99983216 1.0000353 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059520818 0 0.24578083 water fraction, min, max = 0.11681971 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.9999913 0.99933512 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032443758, Final residual = 9.9467112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052732e-08, Final residual = 5.1462121e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059861408 0 0.24777467 water fraction, min, max = 0.11648782 1.0597921e-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 = 0.059523098 0 0.24608111 water fraction, min, max = 0.11681981 1.1216732e-09 0.999 Phase-sum volume fraction, min, max = 0.99999368 0.99945131 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059862236 0 0.24765618 water fraction, min, max = 0.11648779 1.0597921e-09 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99995922 1.0000886 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059523176 0 0.24599304 water fraction, min, max = 0.11681971 1.1216732e-09 0.999 Phase-sum volume fraction, min, max = 0.99999365 0.99944766 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016057257, Final residual = 5.8140084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9805012e-09, Final residual = 4.7615489e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059861508 0 0.24764981 water fraction, min, max = 0.11648772 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059522175 0 0.24589411 water fraction, min, max = 0.11681966 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999261 0.99940058 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05986107 0 0.24766626 water fraction, min, max = 0.11648774 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99995067 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 = 0.059522162 0 0.24590236 water fraction, min, max = 0.11681971 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999265 0.99940197 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2639939e-05, Final residual = 2.1992019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5953822e-09, Final residual = 1.1387589e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059861461 0 0.2477047 water fraction, min, max = 0.11648777 1.0120281e-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 = 0.059522643 0 0.24597585 water fraction, min, max = 0.11681973 1.026165e-09 0.999 Phase-sum volume fraction, min, max = 0.99999315 0.99942229 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059861662 0 0.24767869 water fraction, min, max = 0.11648776 1.0120281e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998598 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 = 0.059522661 0 0.24595711 water fraction, min, max = 0.11681971 1.026165e-09 0.999 Phase-sum volume fraction, min, max = 0.99999314 0.9994217 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.7362404e-05, Final residual = 5.5816083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8416367e-09, Final residual = 1.1479902e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059861485 0 0.24767839 water fraction, min, max = 0.11648774 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059522415 0 0.24593734 water fraction, min, max = 0.1168197 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999288 0.99941485 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059861371 0 0.24768162 water fraction, min, max = 0.11648775 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998022 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 = 0.059522412 0 0.24593889 water fraction, min, max = 0.11681971 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999289 0.99941499 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7550675e-05, Final residual = 1.7271095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0898737e-09, Final residual = 7.1268071e-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 = 0.059861473 0 0.24768857 water fraction, min, max = 0.11648776 1.0007858e-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 = 0.05952254 0 0.24595237 water fraction, min, max = 0.11681971 1.003685e-09 0.999 Phase-sum volume fraction, min, max = 0.99999302 0.99941778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059861529 0 0.24768402 water fraction, min, max = 0.11648775 1.0007858e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999541 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 = 0.059522544 0 0.24594913 water fraction, min, max = 0.11681971 1.003685e-09 0.999 Phase-sum volume fraction, min, max = 0.99999302 0.99941768 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.2571854e-06, Final residual = 8.8286164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9735513e-09, Final residual = 1.4263885e-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 = 0.059861479 0 0.24768403 water fraction, min, max = 0.11648775 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059522475 0 0.24594577 water fraction, min, max = 0.11681971 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999295 0.99941653 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059861447 0 0.24768456 water fraction, min, max = 0.11648775 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999176 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 = 0.059522475 0 0.24594601 water fraction, min, max = 0.11681971 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999295 0.99941655 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4870761e-06, Final residual = 3.6229891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8517665e-09, Final residual = 5.8157275e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 326.62 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.25043211 max: 0.59946244 fluxAdjustedLocalCo inlet-based: CoInlet=0.012828646 -> dtInletScale=46.770331 fluxAdjustedLocalCo dtLocalScale=1.0008967, dtInletScale=46.770331 -> dtScale=1.0008967 deltaT = 21.856457 Time = 3003.81 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 = 0.059197087 0 0.24416277 water fraction, min, max = 0.11715214 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058873173 0 0.24132745 water fraction, min, max = 0.1174835 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1.0000074 1 1.000591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059213563 0 0.24245007 water fraction, min, max = 0.11715154 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1.0000159 1 1.0011815 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058877798 0 0.23967222 water fraction, min, max = 0.11748077 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1.0000093 1 1.0005928 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024668762, Final residual = 1.8711921e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8697432e-07, Final residual = 4.3725776e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059201231 0 0.24021447 water fraction, min, max = 0.117148 1.0273595e-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 = 0.058868081 0 0.23816688 water fraction, min, max = 0.11747621 1.0568215e-09 0.999 Phase-sum volume fraction, min, max = 0.99999507 0.99953667 1.0001128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059208218 0 0.24081835 water fraction, min, max = 0.11714767 1.0273593e-09 0.999 Phase-sum volume fraction, min, max = 1.0000067 0.99976664 1.0004839 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058868583 0 0.23791145 water fraction, min, max = 0.11747517 1.0568212e-09 0.999 Phase-sum volume fraction, min, max = 0.99999452 0.99951709 1.0001102 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070671037, Final residual = 3.123798e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1348311e-08, Final residual = 3.7761694e-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 = 0.059202565 0 0.24163304 water fraction, min, max = 0.11714666 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058862063 0 0.23757509 water fraction, min, max = 0.11747421 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99998705 0.99925917 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059199921 0 0.24122286 water fraction, min, max = 0.11714684 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999753 0.99980553 1.000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058861836 0 0.23761531 water fraction, min, max = 0.11747463 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99998724 0.99926637 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002968667, Final residual = 2.1900843e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1974418e-08, Final residual = 7.2380791e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05920199 0 0.24091978 water fraction, min, max = 0.11714724 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05886429 0 0.23798547 water fraction, min, max = 0.11747506 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999012 0.99938248 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 = 0.05920316 0 0.24106541 water fraction, min, max = 0.11714716 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99995404 1.0001027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058864393 0 0.2378833 water fraction, min, max = 0.11747486 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999003 0.99937811 1.0000327 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014191094, Final residual = 1.2519757e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2634893e-08, Final residual = 3.7417633e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059202252 0 0.24131835 water fraction, min, max = 0.11714698 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058863294 0 0.23776515 water fraction, min, max = 0.11747467 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99998873 0.99933261 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059201702 0 0.24119243 water fraction, min, max = 0.11714701 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99993638 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058863248 0 0.23777434 water fraction, min, max = 0.11747476 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99998878 0.99933369 1.0000226 GAMGPCG: Solving for p_rgh, Initial residual = 6.7172821e-05, Final residual = 4.0521787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3878182e-09, Final residual = 1.6415345e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059202135 0 0.24107853 water fraction, min, max = 0.11714709 1.005026e-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 = 0.058863784 0 0.23785976 water fraction, min, max = 0.11747484 1.0121636e-09 0.999 Phase-sum volume fraction, min, max = 0.9999894 0.99935135 1.0000262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05920241 0 0.24112877 water fraction, min, max = 0.11714708 1.005026e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998454 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 = 0.058863805 0 0.23783994 water fraction, min, max = 0.1174748 1.0121636e-09 0.999 Phase-sum volume fraction, min, max = 0.99998937 0.99935063 1.0000262 GAMGPCG: Solving for p_rgh, Initial residual = 3.4391505e-05, Final residual = 2.000878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4774942e-09, Final residual = 7.2110885e-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 = 0.059202192 0 0.24122172 water fraction, min, max = 0.11714704 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058863533 0 0.23781662 water fraction, min, max = 0.11747476 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99998906 0.99934357 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 = 0.059202051 0 0.24117626 water fraction, min, max = 0.11714705 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99997386 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 = 0.058863523 0 0.23781819 water fraction, min, max = 0.11747478 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99998907 0.99934376 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 1.6792933e-05, Final residual = 8.3965904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5195086e-09, Final residual = 1.0791526e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059202165 0 0.24113329 water fraction, min, max = 0.11714706 9.9879636e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058863667 0 0.23783322 water fraction, min, max = 0.1174748 9.9970697e-10 0.999 Phase-sum volume fraction, min, max = 0.99998923 0.99934664 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 = 0.059202239 0 0.24115181 water fraction, min, max = 0.11714706 9.9879636e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999535 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 = 0.058863672 0 0.23783005 water fraction, min, max = 0.11747479 9.9970697e-10 0.999 Phase-sum volume fraction, min, max = 0.99998923 0.99934651 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 8.8282767e-06, Final residual = 4.6839168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8233891e-09, Final residual = 5.7600779e-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 = 0.059202179 0 0.24118662 water fraction, min, max = 0.11714705 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058863596 0 0.23782611 water fraction, min, max = 0.11747478 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99998914 0.99934534 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 = 0.05920214 0 0.24116975 water fraction, min, max = 0.11714705 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998904 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 = 0.058863593 0 0.23782634 water fraction, min, max = 0.11747478 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99998915 0.99934537 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 4.4518838e-06, Final residual = 7.6068821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7111063e-09, Final residual = 3.0137569e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 328.94 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.25052583 max: 0.59923088 fluxAdjustedLocalCo inlet-based: CoInlet=0.012828646 -> dtInletScale=46.770331 fluxAdjustedLocalCo dtLocalScale=1.0012835, dtInletScale=46.770331 -> dtScale=1.0012835 deltaT = 21.856457 Time = 3025.67 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 = 0.058546129 0 0.23603334 water fraction, min, max = 0.1178031 1.0007881e-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 = 0.058231893 0 0.23315251 water fraction, min, max = 0.11812852 1.0036921e-09 0.999 Phase-sum volume fraction, min, max = 1.0000112 0.99997635 1.0006568 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058571221 0 0.23426142 water fraction, min, max = 0.11780082 1.0007905e-09 0.999 Phase-sum volume fraction, min, max = 1.0000228 0.99995453 1.0013034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239382 0 0.23141645 water fraction, min, max = 0.11812191 1.0036944e-09 0.999 Phase-sum volume fraction, min, max = 1.0000121 0.99997986 1.0006487 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027245875, Final residual = 7.3551631e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3776822e-08, Final residual = 5.2378041e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058560482 0 0.23185797 water fraction, min, max = 0.11778875 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05823832 0 0.22651181 water fraction, min, max = 0.11810362 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999271 0.99949914 1.0002773 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058566586 0 0.23247835 water fraction, min, max = 0.11778846 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1.0000058 0.99987073 1.0005482 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058238671 0 0.22680666 water fraction, min, max = 0.11810264 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999208 0.9994748 1.0002679 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065746126, Final residual = 3.800053e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.796554e-08, Final residual = 4.1656248e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058561735 0 0.23326592 water fraction, min, max = 0.11778749 1.0313483e-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 = 0.058233086 0 0.2284478 water fraction, min, max = 0.1181018 1.0647979e-09 0.999 Phase-sum volume fraction, min, max = 0.99998565 0.9991944 1.0000857 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058559104 0 0.23293512 water fraction, min, max = 0.11778773 1.0313483e-09 0.999 Phase-sum volume fraction, min, max = 0.99999761 0.99974088 1.0000299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058232754 0 0.22827178 water fraction, min, max = 0.11810232 1.0647979e-09 0.999 Phase-sum volume fraction, min, max = 0.99998585 0.99921913 1.0000886 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002755484, Final residual = 2.0935636e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0935248e-08, Final residual = 4.0331447e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058560883 0 0.23267083 water fraction, min, max = 0.11778835 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058234786 0 0.22761534 water fraction, min, max = 0.11810307 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99998862 0.99935818 1.000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058562133 0 0.2327727 water fraction, min, max = 0.11778823 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99995614 1.0001538 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058234921 0 0.2276603 water fraction, min, max = 0.11810281 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99998851 0.99935387 1.0001429 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012223643, Final residual = 8.9062895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0481443e-09, Final residual = 2.375729e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058561305 0 0.23292456 water fraction, min, max = 0.11778792 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058234038 0 0.22797031 water fraction, min, max = 0.11810243 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99998724 0.99930445 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 = 0.058560737 0 0.23286566 water fraction, min, max = 0.11778797 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99999948 0.99989992 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 = 0.05823397 0 0.22793969 water fraction, min, max = 0.11810254 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99998728 0.99931075 1.0001218 GAMGPCG: Solving for p_rgh, Initial residual = 5.8620753e-05, Final residual = 3.4407699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6643067e-09, Final residual = 8.3404308e-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 = 0.058561122 0 0.23281139 water fraction, min, max = 0.11778811 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058234417 0 0.22781088 water fraction, min, max = 0.1181027 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99998789 0.99932918 1.0001297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05856141 0 0.23282898 water fraction, min, max = 0.11778808 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998448 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 = 0.058234444 0 0.22781776 water fraction, min, max = 0.11810265 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99998786 0.99932839 1.0001295 GAMGPCG: Solving for p_rgh, Initial residual = 2.9475565e-05, Final residual = 1.5149686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0886345e-09, Final residual = 3.1099581e-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 = 0.058561207 0 0.2328576 water fraction, min, max = 0.11778802 9.9926362e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058234214 0 0.22787588 water fraction, min, max = 0.11810258 1.0006413e-09 0.999 Phase-sum volume fraction, min, max = 0.99998756 0.99932057 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 = 0.058561066 0 0.2328482 water fraction, min, max = 0.11778803 9.9926362e-10 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99995162 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 = 0.058234201 0 0.22787148 water fraction, min, max = 0.1181026 1.0006413e-09 0.999 Phase-sum volume fraction, min, max = 0.99998757 0.99932076 1.0001266 GAMGPCG: Solving for p_rgh, Initial residual = 1.5225152e-05, Final residual = 9.8356375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0097937e-08, Final residual = 4.0547139e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058561169 0 0.23283946 water fraction, min, max = 0.11778806 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058234326 0 0.22785031 water fraction, min, max = 0.11810263 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99998773 0.9993242 1.0001277 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058561244 0 0.23284118 water fraction, min, max = 0.11778806 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999556 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 = 0.058234331 0 0.22785048 water fraction, min, max = 0.11810262 9.9788537e-10 0.999 Phase-sum volume fraction, min, max = 0.99998772 0.99932405 1.0001277 GAMGPCG: Solving for p_rgh, Initial residual = 8.1508115e-06, Final residual = 6.9456638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2538201e-09, Final residual = 3.2589174e-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 = 0.058561188 0 0.23284446 water fraction, min, max = 0.11778804 1.0373284e-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 = 0.058234264 0 0.22785729 water fraction, min, max = 0.1181026 1.0767557e-09 0.999 Phase-sum volume fraction, min, max = 0.99998764 0.99932257 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 = 0.058561149 0 0.23284417 water fraction, min, max = 0.11778804 1.0373284e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997622 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 = 0.058234261 0 0.22785745 water fraction, min, max = 0.11810261 1.0767557e-09 0.999 Phase-sum volume fraction, min, max = 0.99998764 0.9993226 1.0001273 GAMGPCG: Solving for p_rgh, Initial residual = 4.4069105e-06, Final residual = 3.7606621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0099456e-09, Final residual = 1.1884751e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 331.12 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.25083064 max: 0.59909011 fluxAdjustedLocalCo inlet-based: CoInlet=0.012828646 -> dtInletScale=46.770331 fluxAdjustedLocalCo dtLocalScale=1.0015188, dtInletScale=46.770331 -> dtScale=1.0015188 deltaT = 21.885102 Time = 3047.55 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 = 0.057932073 0 0.22306011 water fraction, min, max = 0.11841716 1.0767557e-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 = 0.057635631 0 0.21770262 water fraction, min, max = 0.1187261 1.0767557e-09 0.999 Phase-sum volume fraction, min, max = 1.0000125 0.99988073 1.0006816 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057962899 0 0.22262379 water fraction, min, max = 0.11841129 1.0767557e-09 0.999 Phase-sum volume fraction, min, max = 1.000025 0.99977072 1.001356 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05764741 0 0.21676234 water fraction, min, max = 0.11871428 1.0767558e-09 0.999 Phase-sum volume fraction, min, max = 1.0000125 0.99989873 1.0006795 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032054668, Final residual = 1.5378849e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450028e-07, Final residual = 7.249326e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057965019 0 0.21899174 water fraction, min, max = 0.11838421 1.0767557e-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 = 0.057672319 0 0.21050082 water fraction, min, max = 0.11866966 1.0767557e-09 0.999 Phase-sum volume fraction, min, max = 0.99999275 0.9994676 1.0002862 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057967309 0 0.21989159 water fraction, min, max = 0.11838499 1.0767557e-09 0.999 Phase-sum volume fraction, min, max = 1.0000031 0.99995069 1.0005132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057671529 0 0.21095198 water fraction, min, max = 0.11867003 1.0767557e-09 0.999 Phase-sum volume fraction, min, max = 0.99999233 0.99944723 1.0002763 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060576545, Final residual = 1.5649556e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5862681e-08, Final residual = 5.8002244e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057962751 0 0.22085524 water fraction, min, max = 0.11838648 1.0767557e-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 = 0.057664449 0 0.21302248 water fraction, min, max = 0.11867344 1.0767557e-09 0.999 Phase-sum volume fraction, min, max = 0.99998866 0.99907874 1.0001067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057961288 0 0.22050284 water fraction, min, max = 0.11838651 1.0767557e-09 0.999 Phase-sum volume fraction, min, max = 0.99999857 0.99975893 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 = 0.057664315 0 0.21285893 water fraction, min, max = 0.11867369 1.0767557e-09 0.999 Phase-sum volume fraction, min, max = 0.99998877 0.99909497 1.0001099 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021138718, Final residual = 1.9093167e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9049842e-08, Final residual = 2.1953004e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057962505 0 0.21997861 water fraction, min, max = 0.11838672 1.0767557e-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 = 0.057665953 0 0.21180325 water fraction, min, max = 0.11867376 1.0767557e-09 0.999 Phase-sum volume fraction, min, max = 0.99999049 0.99933956 1.0001588 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057963311 0 0.2201751 water fraction, min, max = 0.11838664 1.0767557e-09 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99999752 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 = 0.057666056 0 0.21190184 water fraction, min, max = 0.11867358 1.0767557e-09 0.999 Phase-sum volume fraction, min, max = 0.99999041 0.99932667 1.0001576 GAMGPCG: Solving for p_rgh, Initial residual = 8.7495074e-05, Final residual = 5.6934022e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7853985e-09, Final residual = 5.0643175e-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 = 0.057962841 0 0.22043535 water fraction, min, max = 0.11838639 1.0770105e-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 = 0.057665594 0 0.21244047 water fraction, min, max = 0.11867325 1.0772653e-09 0.999 Phase-sum volume fraction, min, max = 0.99998962 0.99919936 1.0001391 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057962472 0 0.22034764 water fraction, min, max = 0.11838643 1.0770105e-09 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99991206 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057665531 0 0.21240038 water fraction, min, max = 0.11867334 1.0772653e-09 0.999 Phase-sum volume fraction, min, max = 0.99998964 0.99920564 1.0001395 GAMGPCG: Solving for p_rgh, Initial residual = 3.9258349e-05, Final residual = 5.6213356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.712238e-09, Final residual = 5.4536539e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057962668 0 0.22020289 water fraction, min, max = 0.11838656 1.0767557e-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 = 0.057665736 0 0.21211449 water fraction, min, max = 0.11867352 1.0767557e-09 0.999 Phase-sum volume fraction, min, max = 0.99999002 0.9992794 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 = 0.057962858 0 0.22025306 water fraction, min, max = 0.11838654 1.0767557e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999977 1.0000591 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057665762 0 0.21213894 water fraction, min, max = 0.11867347 1.0767557e-09 0.999 Phase-sum volume fraction, min, max = 0.99999001 0.99927616 1.0001457 GAMGPCG: Solving for p_rgh, Initial residual = 1.8957135e-05, Final residual = 2.2370029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7324875e-09, Final residual = 9.8046567e-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 = 0.057962753 0 0.22032308 water fraction, min, max = 0.11838648 1.0767557e-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 = 0.057665662 0 0.21228299 water fraction, min, max = 0.11867339 1.0767557e-09 0.999 Phase-sum volume fraction, min, max = 0.99998982 0.9992299 1.0001434 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057962663 0 0.22030046 water fraction, min, max = 0.11838649 1.0767557e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99995834 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057665649 0 0.21227291 water fraction, min, max = 0.11867341 1.0767557e-09 0.999 Phase-sum volume fraction, min, max = 0.99998983 0.99923252 1.0001435 GAMGPCG: Solving for p_rgh, Initial residual = 9.3532948e-06, Final residual = 4.7072908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0515662e-09, Final residual = 7.8001571e-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 = 0.057962715 0 0.22026339 water fraction, min, max = 0.11838651 1.0819619e-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 = 0.057665707 0 0.21219924 water fraction, min, max = 0.11867344 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.99998992 0.99926092 1.0001443 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057962763 0 0.22027529 water fraction, min, max = 0.11838651 1.0819619e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.057665712 0 0.21220474 water fraction, min, max = 0.11867343 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.99998992 0.99926007 1.0001443 GAMGPCG: Solving for p_rgh, Initial residual = 4.8599717e-06, Final residual = 5.7355446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2710227e-09, Final residual = 1.5876003e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 333.31 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.25164533 max: 0.59969241 fluxAdjustedLocalCo inlet-based: CoInlet=0.012845459 -> dtInletScale=46.709113 fluxAdjustedLocalCo dtLocalScale=1.0005129, dtInletScale=46.709113 -> dtScale=1.0005129 deltaT = 21.885102 Time = 3069.44 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 = 0.057391958 0 0.20480899 water fraction, min, max = 0.11895727 1.0871661e-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 = 0.057126191 0 0.19720851 water fraction, min, max = 0.11923309 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 1.00001 0.99986472 1.0007615 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05742246 0 0.2053653 water fraction, min, max = 0.11894662 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 1.0000199 0.99973998 1.0015287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057141672 0 0.19686816 water fraction, min, max = 0.11921718 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 1.0000096 0.99988522 1.0007771 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032891927, Final residual = 2.8963099e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9098746e-07, Final residual = 2.6076809e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057443295 0 0.20235847 water fraction, min, max = 0.11890594 1.1101344e-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 = 0.057199072 0 0.19217277 water fraction, min, max = 0.11914648 1.1330936e-09 0.999 Phase-sum volume fraction, min, max = 0.99999632 0.99942794 1.0003023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057441901 0 0.20299781 water fraction, min, max = 0.11890875 1.1101342e-09 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99994892 1.0004528 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057196462 0 0.19251161 water fraction, min, max = 0.11914888 1.1330934e-09 0.999 Phase-sum volume fraction, min, max = 0.99999611 0.99939532 1.0002918 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055223007, Final residual = 3.8872279e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8979684e-08, Final residual = 8.7596269e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057434838 0 0.20360694 water fraction, min, max = 0.11891439 1.0871661e-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 = 0.057183135 0 0.19385415 water fraction, min, max = 0.11915997 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999388 0.99908018 1.0001172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057434734 0 0.2034167 water fraction, min, max = 0.11891386 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999937 0.99979514 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057183545 0 0.19377199 water fraction, min, max = 0.11915961 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999392 0.99909781 1.0001191 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016312899, Final residual = 4.4516965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6461449e-09, Final residual = 1.53632e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436333 0 0.20309427 water fraction, min, max = 0.1189129 1.0871661e-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 = 0.057186469 0 0.19315787 water fraction, min, max = 0.11915757 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999481 0.99929411 1.0001684 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436576 0 0.20320938 water fraction, min, max = 0.11891298 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999807 1.0001047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057186417 0 0.19321829 water fraction, min, max = 0.11915758 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999477 0.99928519 1.000167 GAMGPCG: Solving for p_rgh, Initial residual = 5.861755e-05, Final residual = 9.0113486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.250999e-09, Final residual = 3.9166787e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436161 0 0.20333249 water fraction, min, max = 0.11891307 1.0871661e-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 = 0.057185793 0 0.19348309 water fraction, min, max = 0.11915784 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.9999944 0.99918378 1.0001454 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436035 0 0.20329528 water fraction, min, max = 0.11891306 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.999938 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 = 0.057185782 0 0.19346706 water fraction, min, max = 0.11915786 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999441 0.99919003 1.0001459 GAMGPCG: Solving for p_rgh, Initial residual = 2.1758895e-05, Final residual = 3.9773997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.375115e-09, Final residual = 1.4719911e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436141 0 0.20322699 water fraction, min, max = 0.11891309 1.0946306e-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 = 0.057185926 0 0.19333851 water fraction, min, max = 0.11915787 1.1020923e-09 0.999 Phase-sum volume fraction, min, max = 0.99999457 0.99925306 1.0001539 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05743621 0 0.20325006 water fraction, min, max = 0.11891308 1.0946306e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999987 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 = 0.057185936 0 0.19335047 water fraction, min, max = 0.11915785 1.1020923e-09 0.999 Phase-sum volume fraction, min, max = 0.99999456 0.99925036 1.0001537 GAMGPCG: Solving for p_rgh, Initial residual = 9.230512e-06, Final residual = 1.6131143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5523008e-09, Final residual = 2.7024631e-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 = 0.057436175 0 0.20327596 water fraction, min, max = 0.11891305 1.0871661e-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 = 0.057185907 0 0.19340564 water fraction, min, max = 0.11915782 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999449 0.99921367 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 = 0.057436144 0 0.20326839 water fraction, min, max = 0.11891306 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997499 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0571859 0 0.19340242 water fraction, min, max = 0.11915783 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.9999945 0.99921615 1.0001507 GAMGPCG: Solving for p_rgh, Initial residual = 3.9524093e-06, Final residual = 4.1845064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6721456e-09, Final residual = 5.8244401e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 335.34 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.25219108 max: 0.59949987 fluxAdjustedLocalCo inlet-based: CoInlet=0.012845459 -> dtInletScale=46.709113 fluxAdjustedLocalCo dtLocalScale=1.0008342, dtInletScale=46.709113 -> dtScale=1.0008342 deltaT = 21.885102 Time = 3091.32 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 = 0.056952814 0 0.18451982 water fraction, min, max = 0.11939642 1.0893352e-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 = 0.056728519 0 0.17565863 water fraction, min, max = 0.11962611 1.0915051e-09 0.999 Phase-sum volume fraction, min, max = 1.0000054 0.9998584 1.0007803 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056977775 0 0.18563477 water fraction, min, max = 0.11938208 1.0893368e-09 0.999 Phase-sum volume fraction, min, max = 1.0000106 0.99972877 1.0015618 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056745062 0 0.1757595 water fraction, min, max = 0.11960925 1.0915068e-09 0.999 Phase-sum volume fraction, min, max = 1.0000051 0.99988151 1.0007875 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024875898, Final residual = 2.3124394e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3233904e-07, Final residual = 3.9392728e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057011375 0 0.18392627 water fraction, min, max = 0.11933785 1.0871661e-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 = 0.056820991 0 0.17360357 water fraction, min, max = 0.11952913 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99940896 1.0002993 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057008241 0 0.18423371 water fraction, min, max = 0.1193423 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99994304 1.0002993 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056817174 0 0.17381115 water fraction, min, max = 0.11953283 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99938435 1.0002896 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004210185, Final residual = 2.4169561e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4824461e-08, Final residual = 7.6429232e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056998668 0 0.18461812 water fraction, min, max = 0.11935056 1.0871661e-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 = 0.056798654 0 0.17460877 water fraction, min, max = 0.11954909 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999851 0.99918559 1.0001184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056999334 0 0.18452744 water fraction, min, max = 0.11934952 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99986639 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 = 0.056799519 0 0.17456331 water fraction, min, max = 0.11954825 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999854 0.99919333 1.0001201 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010439296, Final residual = 4.6412881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3280807e-09, Final residual = 1.3521056e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057001637 0 0.18434594 water fraction, min, max = 0.11934759 1.0903584e-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 = 0.056803997 0 0.17422639 water fraction, min, max = 0.11954441 1.0935495e-09 0.999 Phase-sum volume fraction, min, max = 0.99999918 0.99931201 1.0001637 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057001552 0 0.18440056 water fraction, min, max = 0.11934785 1.0903584e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999841 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 = 0.056803795 0 0.17425811 water fraction, min, max = 0.1195446 1.0935495e-09 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.99930724 1.0001626 GAMGPCG: Solving for p_rgh, Initial residual = 3.3558207e-05, Final residual = 4.2893438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4519691e-09, Final residual = 1.1689246e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057000961 0 0.18445599 water fraction, min, max = 0.11934827 1.0871661e-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 = 0.056802707 0 0.17437964 water fraction, min, max = 0.11954547 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999894 0.99925731 1.0001428 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057000964 0 0.1844419 water fraction, min, max = 0.1193482 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997442 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056802752 0 0.17437276 water fraction, min, max = 0.11954542 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999895 0.9992586 1.000143 GAMGPCG: Solving for p_rgh, Initial residual = 1.0857657e-05, Final residual = 1.2609082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7656554e-09, Final residual = 5.8770961e-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 = 0.057001114 0 0.18441546 water fraction, min, max = 0.11934812 1.0891666e-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 = 0.056803022 0 0.17432327 water fraction, min, max = 0.11954523 1.0911663e-09 0.999 Phase-sum volume fraction, min, max = 0.99999902 0.99927937 1.0001498 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057001123 0 0.18442334 water fraction, min, max = 0.11934813 1.0891666e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056803013 0 0.17432784 water fraction, min, max = 0.11954524 1.0911663e-09 0.999 Phase-sum volume fraction, min, max = 0.99999902 0.99927852 1.0001496 GAMGPCG: Solving for p_rgh, Initial residual = 4.0133325e-06, Final residual = 3.8038856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7405132e-09, Final residual = 6.2301484e-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 = 0.057001085 0 0.18443147 water fraction, min, max = 0.11934814 1.0871661e-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 = 0.056802951 0 0.17434554 water fraction, min, max = 0.11954527 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999899 0.99926986 1.0001471 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05700108 0 0.18442945 water fraction, min, max = 0.11934814 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999275 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056802952 0 0.17434456 water fraction, min, max = 0.11954527 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999899 0.9992701 1.0001472 GAMGPCG: Solving for p_rgh, Initial residual = 1.4635731e-06, Final residual = 4.9158164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6398644e-09, Final residual = 1.6759521e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 337.14 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.25272293 max: 0.59934055 fluxAdjustedLocalCo inlet-based: CoInlet=0.012845459 -> dtInletScale=46.709113 fluxAdjustedLocalCo dtLocalScale=1.0011003, dtInletScale=46.709113 -> dtScale=1.0011003 deltaT = 21.885102 Time = 3113.21 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 = 0.056615033 0 0.16621949 water fraction, min, max = 0.1197342 1.0871661e-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 = 0.056435167 0 0.16621949 water fraction, min, max = 0.11991506 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 1.000001 0.9998613 1.0007217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0566324 0 0.16653211 water fraction, min, max = 0.11971882 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99973359 1.0014289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056449976 0 0.16621949 water fraction, min, max = 0.11990023 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99988159 1.0006976 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014294438, Final residual = 3.4572031e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5558833e-08, Final residual = 6.9536313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056667804 0 0.16650676 water fraction, min, max = 0.11968143 1.1438432e-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 = 0.056523543 0 0.16621949 water fraction, min, max = 0.1198297 1.2004985e-09 0.999 Phase-sum volume fraction, min, max = 1.000004 0.99949197 1.0002879 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056664803 0 0.16652053 water fraction, min, max = 0.11968623 1.1438427e-09 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99994113 1.0001528 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056519705 0 0.16621949 water fraction, min, max = 0.11983344 1.2004981e-09 0.999 Phase-sum volume fraction, min, max = 1.0000039 0.99947739 1.0002791 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028934037, Final residual = 2.7818072e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8133599e-08, Final residual = 6.4958424e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05665497 0 0.16657621 water fraction, min, max = 0.11969426 1.0871661e-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 = 0.056500944 0 0.16621949 water fraction, min, max = 0.11984955 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99943616 1.0001159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056655783 0 0.16656266 water fraction, min, max = 0.11969305 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.9999484 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 = 0.05650192 0 0.16621949 water fraction, min, max = 0.11984861 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99944003 1.0001178 GAMGPCG: Solving for p_rgh, Initial residual = 6.87868e-05, Final residual = 4.8194974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0719841e-09, Final residual = 1.1997349e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056658276 0 0.16648211 water fraction, min, max = 0.11969095 1.0887634e-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 = 0.056506746 0 0.16621949 water fraction, min, max = 0.11984442 1.0903601e-09 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99948951 1.0001559 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056658087 0 0.16650299 water fraction, min, max = 0.11969127 1.0887634e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999832 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056506493 0 0.16621949 water fraction, min, max = 0.11984466 1.0903601e-09 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99948682 1.0001553 GAMGPCG: Solving for p_rgh, Initial residual = 1.9114377e-05, Final residual = 3.4912844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9181368e-09, Final residual = 7.7883702e-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 = 0.056657426 0 0.1665307 water fraction, min, max = 0.1196918 1.0871661e-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 = 0.056505236 0 0.16621949 water fraction, min, max = 0.11984573 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99946384 1.0001425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056657473 0 0.16652543 water fraction, min, max = 0.11969172 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056505302 0 0.16621949 water fraction, min, max = 0.11984566 1.0871661e-09 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.9994645 1.0001427 GAMGPCG: Solving for p_rgh, Initial residual = 5.2754214e-06, Final residual = 5.1525051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1320168e-09, Final residual = 1.0264637e-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 = 0.056657648 0 0.16651287 water fraction, min, max = 0.11969158 1.0882096e-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 = 0.056505635 0 0.16621949 water fraction, min, max = 0.11984539 1.0892527e-09 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99947394 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 = 0.056657638 0 0.16651575 water fraction, min, max = 0.1196916 1.0882096e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.056505618 0 0.16621949 water fraction, min, max = 0.1198454 1.0892527e-09 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99947352 1.0001466 GAMGPCG: Solving for p_rgh, Initial residual = 1.6615261e-06, Final residual = 5.4909119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3999652e-09, Final residual = 1.7012765e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 338.77 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.25317415 max: 0.59919476 fluxAdjustedLocalCo inlet-based: CoInlet=0.012845459 -> dtInletScale=46.709113 fluxAdjustedLocalCo dtLocalScale=1.0013439, dtInletScale=46.709113 -> dtScale=1.0013439 deltaT = 21.913975 Time = 3135.12 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 = 0.056358317 0 0.16621949 water fraction, min, max = 0.11999091 1.0892527e-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 = 0.056217439 0 0.16621949 water fraction, min, max = 0.1201301 1.0892528e-09 0.999 Phase-sum volume fraction, min, max = 0.99999831 0.99986177 1.0005177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056369091 0 0.16621949 water fraction, min, max = 0.11997688 1.0892529e-09 0.999 Phase-sum volume fraction, min, max = 0.99999674 0.99973312 1.0010157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056229098 0 0.16621949 water fraction, min, max = 0.12011867 1.0892529e-09 0.999 Phase-sum volume fraction, min, max = 0.99999854 0.99988045 1.0004817 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079522684, Final residual = 7.7648456e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8166998e-08, Final residual = 9.6854326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056398448 0 0.16621949 water fraction, min, max = 0.11995078 1.0892527e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05628706 0 0.16621949 water fraction, min, max = 0.12006714 1.0892527e-09 0.999 Phase-sum volume fraction, min, max = 1.000005 0.99977157 1.0002865 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056396414 0 0.16621949 water fraction, min, max = 0.11995481 1.0892527e-09 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99994536 1.00014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056284072 0 0.16621949 water fraction, min, max = 0.12007002 1.0892527e-09 0.999 Phase-sum volume fraction, min, max = 1.0000049 0.99977191 1.0002764 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018249928, Final residual = 7.2420591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2251157e-09, Final residual = 3.4249971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056388636 0 0.16621949 water fraction, min, max = 0.11996059 1.0892527e-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 = 0.056269542 0 0.16621949 water fraction, min, max = 0.12008199 1.0892527e-09 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99978787 1.0001168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056389218 0 0.16621949 water fraction, min, max = 0.11995957 1.0892527e-09 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99996364 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056270319 0 0.16621949 water fraction, min, max = 0.12008124 1.0892527e-09 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99978779 1.0001186 GAMGPCG: Solving for p_rgh, Initial residual = 4.399418e-05, Final residual = 6.0284451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8844753e-09, Final residual = 1.1835986e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056391219 0 0.16621949 water fraction, min, max = 0.11995801 1.0986222e-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 = 0.056274116 0 0.16621949 water fraction, min, max = 0.12007805 1.1079881e-09 0.999 Phase-sum volume fraction, min, max = 1.0000029 0.99978618 1.000158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056391069 0 0.16621949 water fraction, min, max = 0.11995828 1.0986222e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999861 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 = 0.056273909 0 0.16621949 water fraction, min, max = 0.12007825 1.1079881e-09 0.999 Phase-sum volume fraction, min, max = 1.0000029 0.99978574 1.0001571 GAMGPCG: Solving for p_rgh, Initial residual = 1.1804479e-05, Final residual = 1.3116055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.990524e-09, Final residual = 9.8956012e-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 = 0.056390533 0 0.16621949 water fraction, min, max = 0.1199587 1.0892527e-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 = 0.056272897 0 0.16621949 water fraction, min, max = 0.12007909 1.0892527e-09 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99978451 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 = 0.056390574 0 0.16621949 water fraction, min, max = 0.11995862 1.0892527e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999393 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056272953 0 0.16621949 water fraction, min, max = 0.12007904 1.0892527e-09 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99978463 1.0001417 GAMGPCG: Solving for p_rgh, Initial residual = 3.0920128e-06, Final residual = 8.0680171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6392534e-09, Final residual = 2.4446758e-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 = 0.05639072 0 0.16621949 water fraction, min, max = 0.11995851 1.0910241e-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 = 0.056273229 0 0.16621949 water fraction, min, max = 0.12007881 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99978556 1.0001468 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056390709 0 0.16621949 water fraction, min, max = 0.11995853 1.0910241e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 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 = 0.056273213 0 0.16621949 water fraction, min, max = 0.12007882 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99978547 1.0001467 GAMGPCG: Solving for p_rgh, Initial residual = 8.8244826e-07, Final residual = 5.9658475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7415371e-09, Final residual = 2.0559855e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 340.47 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.25379931 max: 0.59982404 fluxAdjustedLocalCo inlet-based: CoInlet=0.012862406 -> dtInletScale=46.647573 fluxAdjustedLocalCo dtLocalScale=1.0002934, dtInletScale=46.647573 -> dtScale=1.0002934 deltaT = 21.913975 Time = 3157.04 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 = 0.056157704 0 0.16621949 water fraction, min, max = 0.12019153 1.0927948e-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 = 0.056046902 0 0.16621949 water fraction, min, max = 0.12029966 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 0.99999733 0.99986316 1.000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056164064 0 0.16621949 water fraction, min, max = 0.12018 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 0.99999484 0.99973562 1.000401 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056055427 0 0.16621949 water fraction, min, max = 0.12029147 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 0.99999766 0.99988086 1.000185 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053813753, Final residual = 4.5526723e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5932107e-08, Final residual = 8.4969687e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056185488 0 0.16621949 water fraction, min, max = 0.12016374 1.1307062e-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 = 0.056096166 0 0.16621949 water fraction, min, max = 0.12025761 1.1686035e-09 0.999 Phase-sum volume fraction, min, max = 1.0000045 1 1.0002542 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056184314 0 0.16621949 water fraction, min, max = 0.12016663 1.1307059e-09 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0001127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056094174 0 0.16621949 water fraction, min, max = 0.12025952 1.1686033e-09 0.999 Phase-sum volume fraction, min, max = 1.0000045 1 1.0002475 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012635223, Final residual = 9.3547182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078144e-08, Final residual = 2.6370493e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056179185 0 0.16621949 water fraction, min, max = 0.12017004 1.0927948e-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 = 0.056084781 0 0.16621949 water fraction, min, max = 0.12026687 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99999489 1.000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056179504 0 0.16621949 water fraction, min, max = 0.12016934 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.9999695 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056085275 0 0.16621949 water fraction, min, max = 0.12026641 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000025 0.99999484 1.000115 GAMGPCG: Solving for p_rgh, Initial residual = 2.8537816e-05, Final residual = 4.6668318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6781035e-09, Final residual = 1.3436748e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056180764 0 0.16621949 water fraction, min, max = 0.12016847 1.1009322e-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 = 0.056087613 0 0.16621949 water fraction, min, max = 0.12026454 1.1090667e-09 0.999 Phase-sum volume fraction, min, max = 1.0000029 1 1.0001483 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056180684 0 0.16621949 water fraction, min, max = 0.12016864 1.1009322e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056087487 0 0.16621949 water fraction, min, max = 0.12026465 1.1090667e-09 0.999 Phase-sum volume fraction, min, max = 1.0000029 1 1.0001478 GAMGPCG: Solving for p_rgh, Initial residual = 7.103182e-06, Final residual = 6.4969175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5081279e-09, Final residual = 1.2766291e-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 = 0.056180362 0 0.16621949 water fraction, min, max = 0.12016887 1.0927948e-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 = 0.056086891 0 0.16621949 water fraction, min, max = 0.12026513 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000028 1 1.0001379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056180383 0 0.16621949 water fraction, min, max = 0.12016882 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056086924 0 0.16621949 water fraction, min, max = 0.1202651 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000028 1 1.0001381 GAMGPCG: Solving for p_rgh, Initial residual = 1.7844234e-06, Final residual = 3.7621621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6829787e-09, Final residual = 1.3064722e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 341.65 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.25395437 max: 0.59964707 fluxAdjustedLocalCo inlet-based: CoInlet=0.012862406 -> dtInletScale=46.647573 fluxAdjustedLocalCo dtLocalScale=1.0005886, dtInletScale=46.647573 -> dtScale=1.0005886 deltaT = 21.913975 Time = 3178.95 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 = 0.055994217 0 0.16621949 water fraction, min, max = 0.12035501 1.094781e-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 = 0.055904863 0 0.16621949 water fraction, min, max = 0.12044167 1.0967679e-09 0.999 Phase-sum volume fraction, min, max = 0.9999973 0.99986682 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055998029 0 0.16621949 water fraction, min, max = 0.12034598 1.0947824e-09 0.999 Phase-sum volume fraction, min, max = 0.99999478 0.99974289 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055910984 0 0.16621949 water fraction, min, max = 0.12043587 1.0967694e-09 0.999 Phase-sum volume fraction, min, max = 0.99999763 0.99988481 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004484705, Final residual = 3.0623243e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0869684e-08, Final residual = 7.9652959e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056013045 0 0.16621949 water fraction, min, max = 0.12033618 1.0927948e-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 = 0.05593872 0 0.16621949 water fraction, min, max = 0.12041425 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000037 1 1.0002237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056012392 0 0.16621949 water fraction, min, max = 0.12033812 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000013 1 1.0000954 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05593746 0 0.16621949 water fraction, min, max = 0.12041545 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000037 1 1.0002187 GAMGPCG: Solving for p_rgh, Initial residual = 9.8588077e-05, Final residual = 3.3394992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7112407e-09, Final residual = 2.1117213e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05600924 0 0.16621949 water fraction, min, max = 0.12033999 1.0927948e-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 = 0.05593179 0 0.16621949 water fraction, min, max = 0.12041966 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000022 1 1.00011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0560094 0 0.16621949 water fraction, min, max = 0.12033955 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99997609 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055932076 0 0.16621949 water fraction, min, max = 0.12041939 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000022 1 1.0001114 GAMGPCG: Solving for p_rgh, Initial residual = 2.0899685e-05, Final residual = 3.1420917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8266773e-09, Final residual = 5.3721166e-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 = 0.056010111 0 0.16621949 water fraction, min, max = 0.12033912 1.0952099e-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 = 0.055933367 0 0.16621949 water fraction, min, max = 0.12041841 1.0976241e-09 0.999 Phase-sum volume fraction, min, max = 1.0000025 1 1.0001373 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.056010074 0 0.16621949 water fraction, min, max = 0.12033922 1.0952099e-09 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 = 0.0559333 0 0.16621949 water fraction, min, max = 0.12041847 1.0976241e-09 0.999 Phase-sum volume fraction, min, max = 1.0000025 1 1.000137 GAMGPCG: Solving for p_rgh, Initial residual = 4.7346826e-06, Final residual = 3.927765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2442853e-09, Final residual = 1.0865326e-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 = 0.056009908 0 0.16621949 water fraction, min, max = 0.12033932 1.0927948e-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 = 0.055932998 0 0.16621949 water fraction, min, max = 0.1204187 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000025 1 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 = 0.056009917 0 0.16621949 water fraction, min, max = 0.1203393 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055933015 0 0.16621949 water fraction, min, max = 0.12041869 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000025 1 1.0001295 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062533e-06, Final residual = 6.6019837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5178338e-09, Final residual = 2.7128835e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 342.91 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.254024 max: 0.59946199 fluxAdjustedLocalCo inlet-based: CoInlet=0.012862406 -> dtInletScale=46.647573 fluxAdjustedLocalCo dtLocalScale=1.0008975, dtInletScale=46.647573 -> dtScale=1.0008975 deltaT = 21.913975 Time = 3200.86 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 = 0.05585624 0 0.16621949 water fraction, min, max = 0.12049299 1.0931366e-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 = 0.055781894 0 0.16621949 water fraction, min, max = 0.12056495 1.0934786e-09 0.999 Phase-sum volume fraction, min, max = 0.99999761 0.99987531 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055858633 0 0.16621949 water fraction, min, max = 0.12048597 1.0931369e-09 0.999 Phase-sum volume fraction, min, max = 0.99999537 0.9997588 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055786346 0 0.16621949 water fraction, min, max = 0.12056077 1.0934789e-09 0.999 Phase-sum volume fraction, min, max = 0.99999789 0.99989129 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039731299, Final residual = 1.9658659e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0218832e-08, Final residual = 5.0017325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055869217 0 0.16621949 water fraction, min, max = 0.12048001 1.0927948e-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 = 0.055805449 0 0.16621949 water fraction, min, max = 0.12054676 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.000003 1 1.0001952 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055868845 0 0.16621949 water fraction, min, max = 0.12048131 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 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 = 0.05580465 0 0.16621949 water fraction, min, max = 0.12054752 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000029 1 1.0001915 GAMGPCG: Solving for p_rgh, Initial residual = 7.572006e-05, Final residual = 2.6955956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1453622e-09, Final residual = 1.9271993e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055866913 0 0.16621949 water fraction, min, max = 0.12048232 1.0927948e-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 = 0.055801229 0 0.16621949 water fraction, min, max = 0.12054992 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0001052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055866994 0 0.16621949 water fraction, min, max = 0.12048205 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99998223 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055801393 0 0.16621949 water fraction, min, max = 0.12054977 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0001062 GAMGPCG: Solving for p_rgh, Initial residual = 1.4867298e-05, Final residual = 2.0112929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6923986e-09, Final residual = 4.7290099e-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 = 0.055867388 0 0.16621949 water fraction, min, max = 0.12048184 1.0947838e-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 = 0.055802096 0 0.16621949 water fraction, min, max = 0.12054927 1.0967722e-09 0.999 Phase-sum volume fraction, min, max = 1.0000021 1 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 = 0.055867371 0 0.16621949 water fraction, min, max = 0.1204819 1.0947838e-09 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.055802061 0 0.16621949 water fraction, min, max = 0.1205493 1.0967722e-09 0.999 Phase-sum volume fraction, min, max = 1.0000021 1 1.0001254 GAMGPCG: Solving for p_rgh, Initial residual = 3.0562563e-06, Final residual = 7.1473394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8415235e-09, Final residual = 2.2721969e-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 = 0.055867288 0 0.16621949 water fraction, min, max = 0.12048194 1.0927948e-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 = 0.055801914 0 0.16621949 water fraction, min, max = 0.1205494 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000021 1 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 = 0.055867292 0 0.16621949 water fraction, min, max = 0.12048193 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055801921 0 0.16621949 water fraction, min, max = 0.1205494 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000021 1 1.0001207 GAMGPCG: Solving for p_rgh, Initial residual = 6.5716287e-07, Final residual = 3.1888564e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.418992e-09, Final residual = 1.2054338e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 344.22 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.25404531 max: 0.59927399 fluxAdjustedLocalCo inlet-based: CoInlet=0.012862406 -> dtInletScale=46.647573 fluxAdjustedLocalCo dtLocalScale=1.0012115, dtInletScale=46.647573 -> dtScale=1.0012115 deltaT = 21.913975 Time = 3222.78 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 = 0.055736426 0 0.16621949 water fraction, min, max = 0.1206128 1.0927948e-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 = 0.05567273 0 0.16621949 water fraction, min, max = 0.12067448 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 0.99999798 0.99988367 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055738008 0 0.16621949 water fraction, min, max = 0.1206073 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 0.99999608 0.99977411 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055676048 0 0.16621949 water fraction, min, max = 0.12067139 1.0927949e-09 0.999 Phase-sum volume fraction, min, max = 0.99999821 0.99989694 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034242618, Final residual = 1.6357465e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7092105e-08, Final residual = 4.1493212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05574564 0 0.16621949 water fraction, min, max = 0.12060359 1.0927948e-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 = 0.055689568 0 0.16621949 water fraction, min, max = 0.12066203 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000024 1 1.0001647 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05574542 0 0.16621949 water fraction, min, max = 0.12060446 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 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 = 0.055689049 0 0.16621949 water fraction, min, max = 0.12066252 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000023 1 1.0001618 GAMGPCG: Solving for p_rgh, Initial residual = 5.6071446e-05, Final residual = 1.8997604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4817148e-09, Final residual = 1.4528252e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055744205 0 0.16621949 water fraction, min, max = 0.12060502 1.0927948e-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 = 0.055686928 0 0.16621949 water fraction, min, max = 0.12066393 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 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 = 0.055744248 0 0.16621949 water fraction, min, max = 0.12060486 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99998664 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055687025 0 0.16621949 water fraction, min, max = 0.12066384 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000016 1 1.0000962 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124264e-05, Final residual = 8.4029084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.299064e-09, Final residual = 1.9007621e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055744472 0 0.16621949 water fraction, min, max = 0.12060476 1.0927948e-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 = 0.055687418 0 0.16621949 water fraction, min, max = 0.12066358 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000018 1 1.0001091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055744464 0 0.16621949 water fraction, min, max = 0.12060479 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 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 = 0.0556874 0 0.16621949 water fraction, min, max = 0.12066359 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000018 1 1.000109 GAMGPCG: Solving for p_rgh, Initial residual = 1.8911072e-06, Final residual = 4.4296906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2942652e-09, Final residual = 1.5448652e-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 = 0.055744422 0 0.16621949 water fraction, min, max = 0.12060481 1.0927948e-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 = 0.055687326 0 0.16621949 water fraction, min, max = 0.12066364 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0001061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055744424 0 0.16621949 water fraction, min, max = 0.1206048 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055687329 0 0.16621949 water fraction, min, max = 0.12066364 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0001062 GAMGPCG: Solving for p_rgh, Initial residual = 3.7382908e-07, Final residual = 5.6203982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7218937e-09, Final residual = 2.0346768e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 345.25 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.25403967 max: 0.5990855 fluxAdjustedLocalCo inlet-based: CoInlet=0.012862406 -> dtInletScale=46.647573 fluxAdjustedLocalCo dtLocalScale=1.0015265, dtInletScale=46.647573 -> dtScale=1.0015265 deltaT = 21.943116 Time = 3244.72 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 = 0.055629946 0 0.16621949 water fraction, min, max = 0.12071928 1.0927948e-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 = 0.055573931 0 0.16621949 water fraction, min, max = 0.12077361 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 0.99999831 0.99989731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055631044 0 0.16621949 water fraction, min, max = 0.1207149 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 0.99999671 0.99980044 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055576473 0 0.16621949 water fraction, min, max = 0.12077125 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 0.99999849 0.99990844 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002894988, Final residual = 1.3172092e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4051894e-08, Final residual = 3.5574208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055636714 0 0.16621949 water fraction, min, max = 0.12071252 1.0927948e-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 = 0.055586362 0 0.16621949 water fraction, min, max = 0.12076477 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0001343 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055636577 0 0.16621949 water fraction, min, max = 0.12071312 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 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 = 0.055586013 0 0.16621949 water fraction, min, max = 0.1207651 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0001322 GAMGPCG: Solving for p_rgh, Initial residual = 4.1324697e-05, Final residual = 1.3478136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0608209e-09, Final residual = 1.1874017e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055635785 0 0.16621949 water fraction, min, max = 0.12071344 1.0927948e-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 = 0.055584647 0 0.16621949 water fraction, min, max = 0.12076596 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0000844 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055635809 0 0.16621949 water fraction, min, max = 0.12071334 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 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 = 0.055584706 0 0.16621949 water fraction, min, max = 0.12076591 1.0927948e-09 0.999 Phase-sum volume fraction, min, max = 1.0000014 1 1.0000848 GAMGPCG: Solving for p_rgh, Initial residual = 6.8955357e-06, Final residual = 5.7179768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8194515e-09, Final residual = 1.3771809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055635943 0 0.16621949 water fraction, min, max = 0.12071329 1.0981564e-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 = 0.055584937 0 0.16621949 water fraction, min, max = 0.12076576 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000015 1 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 = 0.055635939 0 0.16621949 water fraction, min, max = 0.1207133 1.0981564e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.055584927 0 0.16621949 water fraction, min, max = 0.12076577 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000015 1 1.0000929 GAMGPCG: Solving for p_rgh, Initial residual = 1.1821248e-06, Final residual = 2.8954824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9009749e-09, Final residual = 1.2708861e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 346.11 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.25435641 max: 0.59969374 fluxAdjustedLocalCo inlet-based: CoInlet=0.01287951 -> dtInletScale=46.585624 fluxAdjustedLocalCo dtLocalScale=1.0005107, dtInletScale=46.585624 -> dtScale=1.0005107 deltaT = 21.943116 Time = 3266.66 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 = 0.055533651 0 0.16621949 water fraction, min, max = 0.12081558 1.1035162e-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 = 0.055483448 0 0.16621949 water fraction, min, max = 0.12086437 1.1035163e-09 0.999 Phase-sum volume fraction, min, max = 0.99999859 0.99991184 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055534443 0 0.16621949 water fraction, min, max = 0.12081204 1.1035163e-09 0.999 Phase-sum volume fraction, min, max = 0.99999725 0.99982821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055485437 0 0.16621949 water fraction, min, max = 0.12086253 1.1035163e-09 0.999 Phase-sum volume fraction, min, max = 0.99999874 0.99992071 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024350588, Final residual = 9.5783508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532527e-08, Final residual = 2.5235083e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055538757 0 0.16621949 water fraction, min, max = 0.12081047 1.1035162e-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 = 0.055492863 0 0.16621949 water fraction, min, max = 0.12085791 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000015 1 1.0001076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055538668 0 0.16621949 water fraction, min, max = 0.1208109 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.055492622 0 0.16621949 water fraction, min, max = 0.12085814 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000015 1 1.0001062 GAMGPCG: Solving for p_rgh, Initial residual = 3.0556644e-05, Final residual = 8.0138308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1048931e-09, Final residual = 1.2038655e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055538137 0 0.16621949 water fraction, min, max = 0.12081109 1.1035162e-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 = 0.055491715 0 0.16621949 water fraction, min, max = 0.12085868 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 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 = 0.055538151 0 0.16621949 water fraction, min, max = 0.12081102 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999381 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055491752 0 0.16621949 water fraction, min, max = 0.12085865 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.000073 GAMGPCG: Solving for p_rgh, Initial residual = 4.7182443e-06, Final residual = 3.9564476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1349379e-09, Final residual = 1.0350497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055538234 0 0.16621949 water fraction, min, max = 0.120811 1.1035162e-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 = 0.055491893 0 0.16621949 water fraction, min, max = 0.12085856 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000782 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055538231 0 0.16621949 water fraction, min, max = 0.12081101 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.055491887 0 0.16621949 water fraction, min, max = 0.12085857 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0000782 GAMGPCG: Solving for p_rgh, Initial residual = 7.4629339e-07, Final residual = 6.6681449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5158195e-09, Final residual = 2.6765182e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 347.09 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.25432605 max: 0.59950635 fluxAdjustedLocalCo inlet-based: CoInlet=0.01287951 -> dtInletScale=46.585624 fluxAdjustedLocalCo dtLocalScale=1.0008234, dtInletScale=46.585624 -> dtScale=1.0008234 deltaT = 21.943116 Time = 3288.61 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 = 0.055445296 0 0.16621949 water fraction, min, max = 0.12090393 1.1035162e-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 = 0.055399558 0 0.16621949 water fraction, min, max = 0.12094848 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 0.99999881 0.99992504 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055445888 0 0.16621949 water fraction, min, max = 0.12090103 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 0.99999769 0.99985382 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055401148 0 0.16621949 water fraction, min, max = 0.12094702 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 0.99999894 0.99993237 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020552344, Final residual = 7.5719652e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3347082e-09, Final residual = 2.4865287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055449249 0 0.16621949 water fraction, min, max = 0.12089998 1.1035162e-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 = 0.055406868 0 0.16621949 water fraction, min, max = 0.12094363 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000013 1 1.0000863 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05544919 0 0.16621949 water fraction, min, max = 0.12090029 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.055406698 0 0.16621949 water fraction, min, max = 0.12094379 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000013 1 1.0000855 GAMGPCG: Solving for p_rgh, Initial residual = 2.2837427e-05, Final residual = 6.4618767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5551659e-09, Final residual = 1.0750166e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055448823 0 0.16621949 water fraction, min, max = 0.12090041 1.1084556e-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 = 0.055406077 0 0.16621949 water fraction, min, max = 0.12094414 1.1133933e-09 0.999 Phase-sum volume fraction, min, max = 1.000001 1 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 = 0.055448832 0 0.16621949 water fraction, min, max = 0.12090036 1.1084556e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999586 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055406102 0 0.16621949 water fraction, min, max = 0.12094412 1.1133933e-09 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0000624 GAMGPCG: Solving for p_rgh, Initial residual = 3.3026513e-06, Final residual = 8.8937737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3369348e-09, Final residual = 2.746275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055448885 0 0.16621949 water fraction, min, max = 0.12090035 1.1035162e-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 = 0.055406191 0 0.16621949 water fraction, min, max = 0.12094407 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.000001 1 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 = 0.055448883 0 0.16621949 water fraction, min, max = 0.12090035 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055406188 0 0.16621949 water fraction, min, max = 0.12094407 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.0000659 GAMGPCG: Solving for p_rgh, Initial residual = 4.9005143e-07, Final residual = 4.2748747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3229041e-09, Final residual = 1.7901233e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 347.98 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.25428984 max: 0.59932015 fluxAdjustedLocalCo inlet-based: CoInlet=0.01287951 -> dtInletScale=46.585624 fluxAdjustedLocalCo dtLocalScale=1.0011344, dtInletScale=46.585624 -> dtScale=1.0011344 deltaT = 21.943116 Time = 3310.55 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 = 0.055363268 0 0.16621949 water fraction, min, max = 0.12098596 1.1035162e-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 = 0.055321038 0 0.16621949 water fraction, min, max = 0.12102719 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 0.999999 0.99993645 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055363722 0 0.16621949 water fraction, min, max = 0.12098355 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 0.99999804 0.99987599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055322332 0 0.16621949 water fraction, min, max = 0.121026 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99994251 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017462623, Final residual = 6.3829478e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8056747e-09, Final residual = 9.345973e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055366397 0 0.16621949 water fraction, min, max = 0.12098283 1.1072984e-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 = 0.05532684 0 0.16621949 water fraction, min, max = 0.12102344 1.1110793e-09 0.999 Phase-sum volume fraction, min, max = 1.0000011 1 1.0000705 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055366357 0 0.16621949 water fraction, min, max = 0.12098306 1.1072984e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.055326717 0 0.16621949 water fraction, min, max = 0.12102356 1.1110793e-09 0.999 Phase-sum volume fraction, min, max = 1.000001 1 1.00007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7262784e-05, Final residual = 5.3025944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5089523e-09, Final residual = 1.0823808e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055366097 0 0.16621949 water fraction, min, max = 0.12098313 1.1035162e-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 = 0.055326281 0 0.16621949 water fraction, min, max = 0.1210238 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000532 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055366102 0 0.16621949 water fraction, min, max = 0.1209831 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999719 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055326298 0 0.16621949 water fraction, min, max = 0.12102378 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000534 GAMGPCG: Solving for p_rgh, Initial residual = 2.3438734e-06, Final residual = 6.4208836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.103982e-09, Final residual = 2.2881262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055366137 0 0.16621949 water fraction, min, max = 0.12098309 1.1035162e-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 = 0.055326357 0 0.16621949 water fraction, min, max = 0.12102375 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000558 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055366137 0 0.16621949 water fraction, min, max = 0.1209831 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.055326355 0 0.16621949 water fraction, min, max = 0.12102375 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000558 GAMGPCG: Solving for p_rgh, Initial residual = 3.275664e-07, Final residual = 8.3900054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4447073e-09, Final residual = 3.6326285e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 348.95 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.25424975 max: 0.59913516 fluxAdjustedLocalCo inlet-based: CoInlet=0.01287951 -> dtInletScale=46.585624 fluxAdjustedLocalCo dtLocalScale=1.0014435, dtInletScale=46.585624 -> dtScale=1.0014435 deltaT = 21.972491 Time = 3332.52 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 = 0.055286318 0 0.16621949 water fraction, min, max = 0.12106291 1.1035162e-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 = 0.055246851 0 0.16621949 water fraction, min, max = 0.12110152 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 0.99999914 0.99994582 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055286677 0 0.16621949 water fraction, min, max = 0.12106088 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 0.99999832 0.99989423 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055247924 0 0.16621949 water fraction, min, max = 0.12110053 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 0.99999923 0.99995088 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014976031, Final residual = 7.7338966e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0660962e-09, Final residual = 8.9299508e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055288852 0 0.16621949 water fraction, min, max = 0.12106038 1.1076074e-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 = 0.055251558 0 0.16621949 water fraction, min, max = 0.12109856 1.1116972e-09 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 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 = 0.055288823 0 0.16621949 water fraction, min, max = 0.12106055 1.1076074e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055251467 0 0.16621949 water fraction, min, max = 0.12109865 1.1116972e-09 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0000585 GAMGPCG: Solving for p_rgh, Initial residual = 1.322694e-05, Final residual = 4.4108225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.535345e-09, Final residual = 1.0672108e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055288634 0 0.16621949 water fraction, min, max = 0.1210606 1.1035162e-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 = 0.055251153 0 0.16621949 water fraction, min, max = 0.12109881 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000458 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055288638 0 0.16621949 water fraction, min, max = 0.12106057 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999805 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055251165 0 0.16621949 water fraction, min, max = 0.1210988 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000459 GAMGPCG: Solving for p_rgh, Initial residual = 1.7154398e-06, Final residual = 4.73269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4551913e-09, Final residual = 1.7070422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055288662 0 0.16621949 water fraction, min, max = 0.12106057 1.1035162e-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 = 0.055251205 0 0.16621949 water fraction, min, max = 0.12109878 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000476 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055288662 0 0.16621949 water fraction, min, max = 0.12106057 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055251203 0 0.16621949 water fraction, min, max = 0.12109878 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000476 GAMGPCG: Solving for p_rgh, Initial residual = 2.3099889e-07, Final residual = 5.9659635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1013836e-09, Final residual = 2.7628649e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 349.86 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.25454724 max: 0.599753 fluxAdjustedLocalCo inlet-based: CoInlet=0.012896751 -> dtInletScale=46.523344 fluxAdjustedLocalCo dtLocalScale=1.0004118, dtInletScale=46.523344 -> dtScale=1.0004118 deltaT = 21.972491 Time = 3354.49 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 = 0.055213564 0 0.16621949 water fraction, min, max = 0.12113567 1.1035162e-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 = 0.055176401 0 0.16621949 water fraction, min, max = 0.12117209 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 0.99999926 0.9999537 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055213852 0 0.16621949 water fraction, min, max = 0.12113393 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 0.99999855 0.99990956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055177302 0 0.16621949 water fraction, min, max = 0.12117126 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 0.99999933 0.99995793 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012935701, Final residual = 8.2225348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.808124e-09, Final residual = 3.5105356e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055215646 0 0.16621949 water fraction, min, max = 0.12113358 1.1035162e-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 = 0.055180275 0 0.16621949 water fraction, min, max = 0.12116971 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 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 = 0.055215625 0 0.16621949 water fraction, min, max = 0.12113371 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055180207 0 0.16621949 water fraction, min, max = 0.12116978 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000008 1 1.0000491 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207624e-05, Final residual = 3.6966826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9976809e-09, Final residual = 1.2070718e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055215486 0 0.16621949 water fraction, min, max = 0.12113374 1.104615e-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 = 0.055179978 0 0.16621949 water fraction, min, max = 0.12116989 1.1057135e-09 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 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 = 0.055215489 0 0.16621949 water fraction, min, max = 0.12113373 1.104615e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055179986 0 0.16621949 water fraction, min, max = 0.12116988 1.1057135e-09 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000396 GAMGPCG: Solving for p_rgh, Initial residual = 1.2656772e-06, Final residual = 3.4793466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4069734e-09, Final residual = 1.5124628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055215506 0 0.16621949 water fraction, min, max = 0.12113372 1.1035162e-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 = 0.055180014 0 0.16621949 water fraction, min, max = 0.12116987 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 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 = 0.055215505 0 0.16621949 water fraction, min, max = 0.12113373 1.1035162e-09 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 = 0.055180013 0 0.16621949 water fraction, min, max = 0.12116987 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0000408 GAMGPCG: Solving for p_rgh, Initial residual = 1.6511695e-07, Final residual = 4.2643326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5330947e-09, Final residual = 2.2058204e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 350.72 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.25450249 max: 0.59957 fluxAdjustedLocalCo inlet-based: CoInlet=0.012896751 -> dtInletScale=46.523344 fluxAdjustedLocalCo dtLocalScale=1.0007172, dtInletScale=46.523344 -> dtScale=1.0007172 deltaT = 21.972491 Time = 3376.47 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 = 0.05514436 0 0.16621949 water fraction, min, max = 0.12120487 1.1035162e-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 = 0.05510911 0 0.16621949 water fraction, min, max = 0.12123948 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99996017 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055144596 0 0.16621949 water fraction, min, max = 0.12120338 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 0.99999874 0.99992216 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055109876 0 0.16621949 water fraction, min, max = 0.12123877 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 0.99999942 0.99996374 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011270815, Final residual = 7.4505149e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1918793e-09, Final residual = 2.7815261e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055146097 0 0.16621949 water fraction, min, max = 0.12120313 1.1035162e-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 = 0.055112348 0 0.16621949 water fraction, min, max = 0.12123753 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 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 = 0.055146082 0 0.16621949 water fraction, min, max = 0.12120323 1.1035162e-09 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 = 0.055112297 0 0.16621949 water fraction, min, max = 0.12123758 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000417 GAMGPCG: Solving for p_rgh, Initial residual = 7.9443097e-06, Final residual = 3.1647522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6300005e-09, Final residual = 1.3549407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055145979 0 0.16621949 water fraction, min, max = 0.12120325 1.1035162e-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 = 0.055112127 0 0.16621949 water fraction, min, max = 0.12123766 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000006 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 = 0.055145981 0 0.16621949 water fraction, min, max = 0.12120324 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055112133 0 0.16621949 water fraction, min, max = 0.12123766 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000343 GAMGPCG: Solving for p_rgh, Initial residual = 9.511213e-07, Final residual = 9.158353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9207521e-09, Final residual = 3.5728798e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 351.46 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.25445638 max: 0.59938827 fluxAdjustedLocalCo inlet-based: CoInlet=0.012896751 -> dtInletScale=46.523344 fluxAdjustedLocalCo dtLocalScale=1.0010206, dtInletScale=46.523344 -> dtScale=1.0010206 deltaT = 21.972491 Time = 3398.44 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 = 0.055078154 0 0.16621949 water fraction, min, max = 0.12127108 1.1129596e-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 = 0.055044517 0 0.16621949 water fraction, min, max = 0.12130415 1.122406e-09 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.9999655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055078351 0 0.16621949 water fraction, min, max = 0.12126978 1.1129656e-09 0.999 Phase-sum volume fraction, min, max = 0.9999989 0.99993256 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055045177 0 0.16621949 water fraction, min, max = 0.12130354 1.1224119e-09 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99996854 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9028082e-05, Final residual = 9.5018998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8855529e-09, Final residual = 2.9142349e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055079625 0 0.16621949 water fraction, min, max = 0.12126961 1.1035162e-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 = 0.055047261 0 0.16621949 water fraction, min, max = 0.12130253 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 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 = 0.055079613 0 0.16621949 water fraction, min, max = 0.12126968 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 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 = 0.055047222 0 0.16621949 water fraction, min, max = 0.12130257 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000006 1 1.0000357 GAMGPCG: Solving for p_rgh, Initial residual = 6.2293555e-06, Final residual = 2.6943842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2208369e-09, Final residual = 1.2765498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055079535 0 0.16621949 water fraction, min, max = 0.12126969 1.1035162e-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 = 0.055047095 0 0.16621949 water fraction, min, max = 0.12130263 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055079537 0 0.16621949 water fraction, min, max = 0.12126969 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.055047099 0 0.16621949 water fraction, min, max = 0.12130263 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.00003 GAMGPCG: Solving for p_rgh, Initial residual = 7.1979905e-07, Final residual = 6.8452589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8327622e-09, Final residual = 2.825102e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 352.14 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.25440925 max: 0.59920768 fluxAdjustedLocalCo inlet-based: CoInlet=0.012896751 -> dtInletScale=46.523344 fluxAdjustedLocalCo dtLocalScale=1.0013223, dtInletScale=46.523344 -> dtScale=1.0013223 deltaT = 21.972491 Time = 3420.41 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 = 0.055014541 0 0.16621949 water fraction, min, max = 0.12133469 1.1108944e-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 = 0.054982279 0 0.16621949 water fraction, min, max = 0.12136645 1.1182749e-09 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99996989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055014707 0 0.16621949 water fraction, min, max = 0.12133355 1.110899e-09 0.999 Phase-sum volume fraction, min, max = 0.99999902 0.99994112 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054982854 0 0.16621949 water fraction, min, max = 0.12136592 1.1182795e-09 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.9999725 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7741795e-05, Final residual = 6.8584214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3851535e-09, Final residual = 1.9361666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055015801 0 0.16621949 water fraction, min, max = 0.12133343 1.1035162e-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 = 0.054984634 0 0.16621949 water fraction, min, max = 0.12136509 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000005 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 = 0.055015793 0 0.16621949 water fraction, min, max = 0.12133349 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999985 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 = 0.054984604 0 0.16621949 water fraction, min, max = 0.12136512 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0000308 GAMGPCG: Solving for p_rgh, Initial residual = 4.9218889e-06, Final residual = 2.1688697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8043013e-09, Final residual = 1.3555589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055015734 0 0.16621949 water fraction, min, max = 0.1213335 1.1035162e-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 = 0.054984508 0 0.16621949 water fraction, min, max = 0.12136516 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.055015735 0 0.16621949 water fraction, min, max = 0.12133349 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054984511 0 0.16621949 water fraction, min, max = 0.12136516 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000265 GAMGPCG: Solving for p_rgh, Initial residual = 5.5581741e-07, Final residual = 5.280875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.463898e-09, Final residual = 2.1428142e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 352.9 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.25436136 max: 0.59902823 fluxAdjustedLocalCo inlet-based: CoInlet=0.012896751 -> dtInletScale=46.523344 fluxAdjustedLocalCo dtLocalScale=1.0016222, dtInletScale=46.523344 -> dtScale=1.0016222 deltaT = 22.002143 Time = 3442.41 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 = 0.054953135 0 0.16621949 water fraction, min, max = 0.12139609 1.1078178e-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 = 0.05492202 0 0.16621949 water fraction, min, max = 0.12142676 1.1121207e-09 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99997321 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054953278 0 0.16621949 water fraction, min, max = 0.12139508 1.1078205e-09 0.999 Phase-sum volume fraction, min, max = 0.99999913 0.99994777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054922527 0 0.16621949 water fraction, min, max = 0.1214263 1.1121233e-09 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99997559 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8472413e-05, Final residual = 4.2933447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2461386e-09, Final residual = 1.508417e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054954232 0 0.16621949 water fraction, min, max = 0.121395 1.1035162e-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 = 0.05492407 0 0.16621949 water fraction, min, max = 0.1214256 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 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 = 0.054954225 0 0.16621949 water fraction, min, max = 0.12139504 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.054924047 0 0.16621949 water fraction, min, max = 0.12142562 1.1035162e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000269 GAMGPCG: Solving for p_rgh, Initial residual = 3.9233881e-06, Final residual = 1.6737772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2725441e-09, Final residual = 1.2424178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05495418 0 0.16621949 water fraction, min, max = 0.12139505 1.1043813e-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 = 0.054923974 0 0.16621949 water fraction, min, max = 0.12142565 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 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 = 0.054954181 0 0.16621949 water fraction, min, max = 0.12139504 1.1043813e-09 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 = 0.054923976 0 0.16621949 water fraction, min, max = 0.12142565 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 4.3227424e-07, Final residual = 3.925487e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2848984e-09, Final residual = 1.8213092e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 353.66 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.25465602 max: 0.59965782 fluxAdjustedLocalCo inlet-based: CoInlet=0.012914156 -> dtInletScale=46.460644 fluxAdjustedLocalCo dtLocalScale=1.0005706, dtInletScale=46.460644 -> dtScale=1.0005706 deltaT = 22.002143 Time = 3464.42 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 = 0.05489367 0 0.16621949 water fraction, min, max = 0.12145556 1.1052462e-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 = 0.054863595 0 0.16621949 water fraction, min, max = 0.12148523 1.1052463e-09 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99997605 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054893793 0 0.16621949 water fraction, min, max = 0.12145465 1.1052464e-09 0.999 Phase-sum volume fraction, min, max = 0.99999921 0.99995329 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054864045 0 0.16621949 water fraction, min, max = 0.12148482 1.1052465e-09 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99997815 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0631003e-05, Final residual = 2.5659104e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6714048e-09, Final residual = 1.5743454e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05489463 0 0.16621949 water fraction, min, max = 0.1214546 1.1052462e-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 = 0.054865393 0 0.16621949 water fraction, min, max = 0.12148423 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054894626 0 0.16621949 water fraction, min, max = 0.12145463 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.054865375 0 0.16621949 water fraction, min, max = 0.12148425 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000238 GAMGPCG: Solving for p_rgh, Initial residual = 3.1405294e-06, Final residual = 8.9630488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8090233e-09, Final residual = 8.1091267e-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 = 0.054894591 0 0.16621949 water fraction, min, max = 0.12145464 1.1052462e-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 = 0.054865319 0 0.16621949 water fraction, min, max = 0.12148427 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 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 = 0.054894591 0 0.16621949 water fraction, min, max = 0.12145463 1.1052462e-09 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 = 0.054865321 0 0.16621949 water fraction, min, max = 0.12148427 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 3.3966917e-07, Final residual = 3.0358047e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3926841e-09, Final residual = 1.259148e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 354.49 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.25460696 max: 0.59948011 fluxAdjustedLocalCo inlet-based: CoInlet=0.012914156 -> dtInletScale=46.460644 fluxAdjustedLocalCo dtLocalScale=1.0008672, dtInletScale=46.460644 -> dtScale=1.0008672 deltaT = 22.002143 Time = 3486.42 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 = 0.054835957 0 0.16621949 water fraction, min, max = 0.12151327 1.1062849e-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 = 0.054806799 0 0.16621949 water fraction, min, max = 0.12154207 1.107324e-09 0.999 Phase-sum volume fraction, min, max = 0.99999964 0.99997844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836065 0 0.16621949 water fraction, min, max = 0.12151245 1.1062856e-09 0.999 Phase-sum volume fraction, min, max = 0.99999929 0.99995795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054807202 0 0.16621949 water fraction, min, max = 0.1215417 1.1073246e-09 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99998034 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4046477e-05, Final residual = 6.3911581e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6306858e-09, Final residual = 1.2599475e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836807 0 0.16621949 water fraction, min, max = 0.12151242 1.1052462e-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 = 0.054808393 0 0.16621949 water fraction, min, max = 0.12154119 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 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 = 0.054836804 0 0.16621949 water fraction, min, max = 0.12151245 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.054808379 0 0.16621949 water fraction, min, max = 0.1215412 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1.0000004 1 1.0000213 GAMGPCG: Solving for p_rgh, Initial residual = 2.5346521e-06, Final residual = 6.6627376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.689451e-09, Final residual = 9.5924921e-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 = 0.054836777 0 0.16621949 water fraction, min, max = 0.12151245 1.1052462e-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 = 0.054808336 0 0.16621949 water fraction, min, max = 0.12154122 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054836777 0 0.16621949 water fraction, min, max = 0.12151245 1.1052462e-09 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 = 0.054808337 0 0.16621949 water fraction, min, max = 0.12154122 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 2.6674765e-07, Final residual = 9.4303788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.015749e-08, Final residual = 3.3583932e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 355.24 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.25455756 max: 0.5993035 fluxAdjustedLocalCo inlet-based: CoInlet=0.012914156 -> dtInletScale=46.460644 fluxAdjustedLocalCo dtLocalScale=1.0011622, dtInletScale=46.460644 -> dtScale=1.0011622 deltaT = 22.002143 Time = 3508.42 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 = 0.05477981 0 0.16621949 water fraction, min, max = 0.12156942 1.1052462e-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 = 0.05475147 0 0.16621949 water fraction, min, max = 0.12159743 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99998048 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054779906 0 0.16621949 water fraction, min, max = 0.12156867 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 0.99999935 0.99996192 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054751834 0 0.16621949 water fraction, min, max = 0.12159709 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998221 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8487467e-05, Final residual = 5.8437658e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4042714e-09, Final residual = 5.2868227e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05478057 0 0.16621949 water fraction, min, max = 0.12156866 1.1052462e-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 = 0.054752895 0 0.16621949 water fraction, min, max = 0.12159665 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 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 = 0.054780568 0 0.16621949 water fraction, min, max = 0.12156868 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.054752884 0 0.16621949 water fraction, min, max = 0.12159666 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 2.077766e-06, Final residual = 4.8583947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9663183e-09, Final residual = 1.3268661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054780547 0 0.16621949 water fraction, min, max = 0.12156868 1.1052462e-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 = 0.054752851 0 0.16621949 water fraction, min, max = 0.12159668 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 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 = 0.054780547 0 0.16621949 water fraction, min, max = 0.12156868 1.1052462e-09 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 = 0.054752852 0 0.16621949 water fraction, min, max = 0.12159668 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 2.1266679e-07, Final residual = 8.0880801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8195467e-09, Final residual = 2.8906847e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 355.96 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.25450789 max: 0.59912795 fluxAdjustedLocalCo inlet-based: CoInlet=0.012914156 -> dtInletScale=46.460644 fluxAdjustedLocalCo dtLocalScale=1.0014555, dtInletScale=46.460644 -> dtScale=1.0014555 deltaT = 22.032037 Time = 3530.45 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 = 0.054725039 0 0.16621949 water fraction, min, max = 0.12162419 1.1052462e-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 = 0.054697394 0 0.16621949 water fraction, min, max = 0.12165153 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99998218 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054725125 0 0.16621949 water fraction, min, max = 0.12162351 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99996522 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054697727 0 0.16621949 water fraction, min, max = 0.12165122 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998377 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3834478e-05, Final residual = 4.5589103e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4352143e-09, Final residual = 1.4254403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054725725 0 0.16621949 water fraction, min, max = 0.1216235 1.1052462e-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 = 0.054698682 0 0.16621949 water fraction, min, max = 0.12165084 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000173 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054725723 0 0.16621949 water fraction, min, max = 0.12162352 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.054698674 0 0.16621949 water fraction, min, max = 0.12165085 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000173 GAMGPCG: Solving for p_rgh, Initial residual = 1.7528465e-06, Final residual = 3.5558953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5212804e-09, Final residual = 1.0661944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054725707 0 0.16621949 water fraction, min, max = 0.12162352 1.1052462e-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 = 0.054698649 0 0.16621949 water fraction, min, max = 0.12165086 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.054725708 0 0.16621949 water fraction, min, max = 0.12162352 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05469865 0 0.16621949 water fraction, min, max = 0.12165086 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 1.712725e-07, Final residual = 6.9707504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7501896e-09, Final residual = 2.5231429e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 356.66 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.25480368 max: 0.599767 fluxAdjustedLocalCo inlet-based: CoInlet=0.012931702 -> dtInletScale=46.397603 fluxAdjustedLocalCo dtLocalScale=1.0003885, dtInletScale=46.397603 -> dtScale=1.0003885 deltaT = 22.032037 Time = 3552.48 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 = 0.054671517 0 0.16621949 water fraction, min, max = 0.12167771 1.1052462e-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 = 0.054644538 0 0.16621949 water fraction, min, max = 0.12170441 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998368 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054671594 0 0.16621949 water fraction, min, max = 0.12167708 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99996814 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054644843 0 0.16621949 water fraction, min, max = 0.12170413 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998517 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.979434e-05, Final residual = 8.3145666e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6695781e-09, Final residual = 3.752666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05467214 0 0.16621949 water fraction, min, max = 0.12167709 1.1138266e-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 = 0.054645708 0 0.16621949 water fraction, min, max = 0.12170379 1.1224045e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 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 = 0.054672138 0 0.16621949 water fraction, min, max = 0.1216771 1.1138265e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054645702 0 0.16621949 water fraction, min, max = 0.1217038 1.1224044e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 1.5409807e-06, Final residual = 2.7252752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7350176e-09, Final residual = 8.7802176e-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 = 0.054672126 0 0.16621949 water fraction, min, max = 0.1216771 1.1052462e-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 = 0.054645683 0 0.16621949 water fraction, min, max = 0.1217038 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054672127 0 0.16621949 water fraction, min, max = 0.1216771 1.1052462e-09 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 = 0.054645684 0 0.16621949 water fraction, min, max = 0.1217038 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0000148 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830194e-07, Final residual = 6.1204764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9015343e-09, Final residual = 2.2297873e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 357.45 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.25475351 max: 0.59959308 fluxAdjustedLocalCo inlet-based: CoInlet=0.012931702 -> dtInletScale=46.397603 fluxAdjustedLocalCo dtLocalScale=1.0006787, dtInletScale=46.397603 -> dtScale=1.0006787 deltaT = 22.032037 Time = 3574.52 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 = 0.05461917 0 0.16621949 water fraction, min, max = 0.12173006 1.1052462e-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 = 0.0545928 0 0.16621949 water fraction, min, max = 0.12175617 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998498 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054619241 0 0.16621949 water fraction, min, max = 0.12172948 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99997067 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05459308 0 0.16621949 water fraction, min, max = 0.12175591 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998637 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6328305e-05, Final residual = 3.2369428e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0739127e-09, Final residual = 1.736768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05461974 0 0.16621949 water fraction, min, max = 0.12172949 1.1052462e-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 = 0.05459387 0 0.16621949 water fraction, min, max = 0.12175561 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054619739 0 0.16621949 water fraction, min, max = 0.1217295 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054593866 0 0.16621949 water fraction, min, max = 0.12175561 1.1052462e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 1.4170549e-06, Final residual = 3.6459546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1448814e-09, Final residual = 1.1887373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05461973 0 0.16621949 water fraction, min, max = 0.1217295 1.10542e-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 = 0.054593851 0 0.16621949 water fraction, min, max = 0.12175562 1.1055937e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05461973 0 0.16621949 water fraction, min, max = 0.1217295 1.10542e-09 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 = 0.054593852 0 0.16621949 water fraction, min, max = 0.12175562 1.1055937e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190046e-07, Final residual = 5.3587093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2249289e-09, Final residual = 2.0756698e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 358.2 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.25470323 max: 0.5994202 fluxAdjustedLocalCo inlet-based: CoInlet=0.012931702 -> dtInletScale=46.397603 fluxAdjustedLocalCo dtLocalScale=1.0009673, dtInletScale=46.397603 -> dtScale=1.0009673 deltaT = 22.032037 Time = 3596.55 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 = 0.054567907 0 0.16621949 water fraction, min, max = 0.12178132 1.1055937e-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 = 0.054542094 0 0.16621949 water fraction, min, max = 0.12180689 1.1055937e-09 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.9999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054567971 0 0.16621949 water fraction, min, max = 0.12178078 1.1055937e-09 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99997286 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054542354 0 0.16621949 water fraction, min, max = 0.12180665 1.1055937e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998738 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3339164e-05, Final residual = 3.3498726e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0725011e-09, Final residual = 1.5976691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054568431 0 0.16621949 water fraction, min, max = 0.1217808 1.1055937e-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 = 0.054543079 0 0.16621949 water fraction, min, max = 0.12180638 1.1055937e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.05456843 0 0.16621949 water fraction, min, max = 0.12178081 1.1055937e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054543076 0 0.16621949 water fraction, min, max = 0.12180638 1.1055937e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000132 GAMGPCG: Solving for p_rgh, Initial residual = 1.3562422e-06, Final residual = 6.1139961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2716859e-09, Final residual = 1.6918813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054568424 0 0.16621949 water fraction, min, max = 0.12178081 1.1059416e-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 = 0.054543066 0 0.16621949 water fraction, min, max = 0.12180639 1.1062894e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054568424 0 0.16621949 water fraction, min, max = 0.12178081 1.1059416e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054543066 0 0.16621949 water fraction, min, max = 0.12180639 1.1062894e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 9.2327287e-08, Final residual = 4.8407791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.744737e-09, Final residual = 1.9088195e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 358.86 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.25465287 max: 0.59924833 fluxAdjustedLocalCo inlet-based: CoInlet=0.012931702 -> dtInletScale=46.397603 fluxAdjustedLocalCo dtLocalScale=1.0012544, dtInletScale=46.397603 -> dtScale=1.0012544 deltaT = 22.032037 Time = 3618.58 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 = 0.054517645 0 0.16621949 water fraction, min, max = 0.12183158 1.1062894e-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 = 0.054492347 0 0.16621949 water fraction, min, max = 0.12185665 1.1062894e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998708 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054517704 0 0.16621949 water fraction, min, max = 0.12183107 1.1062894e-09 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99997477 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05449259 0 0.16621949 water fraction, min, max = 0.12185643 1.1062894e-09 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998826 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0748716e-05, Final residual = 3.2852039e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0317581e-09, Final residual = 1.6871026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05451813 0 0.16621949 water fraction, min, max = 0.1218311 1.1062894e-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 = 0.05449326 0 0.16621949 water fraction, min, max = 0.12185618 1.1062894e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05451813 0 0.16621949 water fraction, min, max = 0.1218311 1.1062894e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 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 = 0.054493258 0 0.16621949 water fraction, min, max = 0.12185619 1.1062894e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000122 GAMGPCG: Solving for p_rgh, Initial residual = 1.3310139e-06, Final residual = 2.3732559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3089022e-09, Final residual = 9.2361004e-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 = 0.054518126 0 0.16621949 water fraction, min, max = 0.1218311 1.1076602e-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 = 0.054493251 0 0.16621949 water fraction, min, max = 0.12185619 1.1090306e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 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 = 0.054518126 0 0.16621949 water fraction, min, max = 0.1218311 1.1076602e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054493251 0 0.16621949 water fraction, min, max = 0.12185619 1.1090306e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 7.6396287e-08, Final residual = 4.4618953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4338104e-09, Final residual = 1.8572104e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 359.54 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.25460245 max: 0.59907748 fluxAdjustedLocalCo inlet-based: CoInlet=0.012931702 -> dtInletScale=46.397603 fluxAdjustedLocalCo dtLocalScale=1.0015399, dtInletScale=46.397603 -> dtScale=1.0015399 deltaT = 22.062218 Time = 3640.64 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 = 0.054468283 0 0.16621949 water fraction, min, max = 0.12188095 1.1090306e-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 = 0.05444343 0 0.16621949 water fraction, min, max = 0.12190558 1.1090306e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998791 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054468337 0 0.16621949 water fraction, min, max = 0.12188047 1.1090306e-09 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99997638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054443658 0 0.16621949 water fraction, min, max = 0.12190537 1.1090306e-09 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8541862e-05, Final residual = 3.1419005e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.962977e-09, Final residual = 1.4987692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054468736 0 0.16621949 water fraction, min, max = 0.12188049 1.1090306e-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 = 0.054444282 0 0.16621949 water fraction, min, max = 0.12190515 1.1090306e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054468736 0 0.16621949 water fraction, min, max = 0.1218805 1.1090306e-09 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 = 0.054444281 0 0.16621949 water fraction, min, max = 0.12190515 1.1090306e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 1.3178916e-06, Final residual = 3.4171559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1447558e-09, Final residual = 1.174466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054468733 0 0.16621949 water fraction, min, max = 0.1218805 1.1106874e-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 = 0.054444276 0 0.16621949 water fraction, min, max = 0.12190515 1.1123437e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054468733 0 0.16621949 water fraction, min, max = 0.1218805 1.1106874e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054444276 0 0.16621949 water fraction, min, max = 0.12190515 1.1123437e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 6.4934306e-08, Final residual = 4.3248119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1403603e-09, Final residual = 1.7170852e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 360.28 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.25490065 max: 0.59972783 fluxAdjustedLocalCo inlet-based: CoInlet=0.012949417 -> dtInletScale=46.334132 fluxAdjustedLocalCo dtLocalScale=1.0004538, dtInletScale=46.334132 -> dtScale=1.0004538 deltaT = 22.062218 Time = 3662.71 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 = 0.054419763 0 0.16621949 water fraction, min, max = 0.12192947 1.1123437e-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 = 0.054395358 0 0.16621949 water fraction, min, max = 0.12195366 1.1123437e-09 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054419814 0 0.16621949 water fraction, min, max = 0.12192901 1.1123437e-09 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99997785 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054395574 0 0.16621949 water fraction, min, max = 0.12195347 1.1123437e-09 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6562029e-05, Final residual = 2.9413042e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9311226e-09, Final residual = 1.4297876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054420187 0 0.16621949 water fraction, min, max = 0.12192904 1.1123437e-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 = 0.054396156 0 0.16621949 water fraction, min, max = 0.12195326 1.1123437e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054420187 0 0.16621949 water fraction, min, max = 0.12192904 1.1123437e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054396156 0 0.16621949 water fraction, min, max = 0.12195327 1.1123437e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 1.3026235e-06, Final residual = 5.1762537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5567181e-09, Final residual = 1.907234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054420185 0 0.16621949 water fraction, min, max = 0.12192904 1.1144376e-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 = 0.054396153 0 0.16621949 water fraction, min, max = 0.12195327 1.116531e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054420185 0 0.16621949 water fraction, min, max = 0.12192904 1.1144376e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054396153 0 0.16621949 water fraction, min, max = 0.12195327 1.116531e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 5.6174801e-08, Final residual = 4.2619173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1585886e-09, Final residual = 1.7271356e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 361.19 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.25485008 max: 0.59955853 fluxAdjustedLocalCo inlet-based: CoInlet=0.012949417 -> dtInletScale=46.334132 fluxAdjustedLocalCo dtLocalScale=1.0007363, dtInletScale=46.334132 -> dtScale=1.0007363 deltaT = 22.062218 Time = 3684.77 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 = 0.054372066 0 0.16621949 water fraction, min, max = 0.12197716 1.116531e-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 = 0.054348082 0 0.16621949 water fraction, min, max = 0.12200095 1.116531e-09 0.999 Phase-sum volume fraction, min, max = 0.9999998 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 = 0.054372114 0 0.16621949 water fraction, min, max = 0.12197673 1.116531e-09 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99997915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054348286 0 0.16621949 water fraction, min, max = 0.12200076 1.116531e-09 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999028 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4821301e-05, Final residual = 2.7373273e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8762912e-09, Final residual = 1.5071267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054372465 0 0.16621949 water fraction, min, max = 0.12197677 1.116531e-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 = 0.054348832 0 0.16621949 water fraction, min, max = 0.12200058 1.116531e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054372465 0 0.16621949 water fraction, min, max = 0.12197677 1.116531e-09 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 = 0.054348832 0 0.16621949 water fraction, min, max = 0.12200058 1.116531e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 1.2879633e-06, Final residual = 7.27004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.508628e-09, Final residual = 2.5044856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054372464 0 0.16621949 water fraction, min, max = 0.12197677 1.1209612e-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 = 0.054348831 0 0.16621949 water fraction, min, max = 0.12200058 1.1253903e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054372464 0 0.16621949 water fraction, min, max = 0.12197677 1.1209612e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054348831 0 0.16621949 water fraction, min, max = 0.12200058 1.1253903e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 5.0974694e-08, Final residual = 4.3777081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2419421e-09, Final residual = 1.6577467e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 362.02 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.25479952 max: 0.59939023 fluxAdjustedLocalCo inlet-based: CoInlet=0.012949417 -> dtInletScale=46.334132 fluxAdjustedLocalCo dtLocalScale=1.0010173, dtInletScale=46.334132 -> dtScale=1.0010173 deltaT = 22.062218 Time = 3706.83 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 = 0.054325146 0 0.16621949 water fraction, min, max = 0.12202408 1.1253903e-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 = 0.054301558 0 0.16621949 water fraction, min, max = 0.12204748 1.1253903e-09 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99998992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054325191 0 0.16621949 water fraction, min, max = 0.12202367 1.1253903e-09 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.9999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054301752 0 0.16621949 water fraction, min, max = 0.12204731 1.1253903e-09 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999082 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3283033e-05, Final residual = 2.5781471e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7384972e-09, Final residual = 1.4642885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054325522 0 0.16621949 water fraction, min, max = 0.12202371 1.1253903e-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 = 0.054302267 0 0.16621949 water fraction, min, max = 0.12204714 1.1253903e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054325522 0 0.16621949 water fraction, min, max = 0.12202371 1.1253903e-09 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 = 0.054302267 0 0.16621949 water fraction, min, max = 0.12204714 1.1253903e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000094 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706836e-06, Final residual = 7.7540092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7340013e-09, Final residual = 2.8219054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054325522 0 0.16621949 water fraction, min, max = 0.12202371 1.128076e-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 = 0.054302267 0 0.16621949 water fraction, min, max = 0.12204714 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054325522 0 0.16621949 water fraction, min, max = 0.12202371 1.128076e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054302267 0 0.16621949 water fraction, min, max = 0.12204714 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 4.7958383e-08, Final residual = 4.2176206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.214424e-09, Final residual = 1.5330569e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 362.81 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.25474899 max: 0.59922291 fluxAdjustedLocalCo inlet-based: CoInlet=0.012949417 -> dtInletScale=46.334132 fluxAdjustedLocalCo dtLocalScale=1.0012968, dtInletScale=46.334132 -> dtScale=1.0012968 deltaT = 22.062218 Time = 3728.89 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 = 0.054278962 0 0.16621949 water fraction, min, max = 0.12207027 1.130761e-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 = 0.054255749 0 0.16621949 water fraction, min, max = 0.1220933 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999044 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054279004 0 0.16621949 water fraction, min, max = 0.12206987 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99998131 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054255934 0 0.16621949 water fraction, min, max = 0.12209313 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999129 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1917749e-05, Final residual = 2.4946571e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7993461e-09, Final residual = 1.4194788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054279318 0 0.16621949 water fraction, min, max = 0.12206991 1.130761e-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 = 0.054256421 0 0.16621949 water fraction, min, max = 0.12209297 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054279318 0 0.16621949 water fraction, min, max = 0.12206991 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054256422 0 0.16621949 water fraction, min, max = 0.12209297 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519107e-06, Final residual = 7.4948909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4309367e-09, Final residual = 1.4075106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054279319 0 0.16621949 water fraction, min, max = 0.12206991 1.130761e-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 = 0.054256423 0 0.16621949 water fraction, min, max = 0.12209297 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054279319 0 0.16621949 water fraction, min, max = 0.12206991 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054256423 0 0.16621949 water fraction, min, max = 0.12209297 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 4.6601342e-08, Final residual = 4.3502606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1180213e-09, Final residual = 1.7893382e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 363.58 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.25469851 max: 0.59905656 fluxAdjustedLocalCo inlet-based: CoInlet=0.012949417 -> dtInletScale=46.334132 fluxAdjustedLocalCo dtLocalScale=1.0015749, dtInletScale=46.334132 -> dtScale=1.0015749 deltaT = 22.092691 Time = 3750.98 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 = 0.054233446 0 0.16621949 water fraction, min, max = 0.12211578 1.1337581e-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 = 0.054210558 0 0.16621949 water fraction, min, max = 0.1221385 1.136756e-09 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999088 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054233486 0 0.16621949 water fraction, min, max = 0.1221154 1.1337597e-09 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99998217 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054210735 0 0.16621949 water fraction, min, max = 0.12213834 1.1367576e-09 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999168 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0739876e-05, Final residual = 2.4803092e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9562615e-09, Final residual = 1.3634906e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054233786 0 0.16621949 water fraction, min, max = 0.12211544 1.130761e-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 = 0.054211198 0 0.16621949 water fraction, min, max = 0.12213819 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.054233786 0 0.16621949 water fraction, min, max = 0.12211544 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054211199 0 0.16621949 water fraction, min, max = 0.12213819 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 1.2355591e-06, Final residual = 9.2593936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381452e-08, Final residual = 2.2302367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054233787 0 0.16621949 water fraction, min, max = 0.12211544 1.130761e-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 = 0.054211201 0 0.16621949 water fraction, min, max = 0.12213819 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.054233787 0 0.16621949 water fraction, min, max = 0.12211544 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054211201 0 0.16621949 water fraction, min, max = 0.12213819 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 4.648609e-08, Final residual = 4.4150319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0338048e-09, Final residual = 2.2344991e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 364.37 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.25499976 max: 0.59971818 fluxAdjustedLocalCo inlet-based: CoInlet=0.012967303 -> dtInletScale=46.270223 fluxAdjustedLocalCo dtLocalScale=1.0004699, dtInletScale=46.270223 -> dtScale=1.0004699 deltaT = 22.092691 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 = 0.054188568 0 0.16621949 water fraction, min, max = 0.12216066 1.1345914e-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 = 0.05416602 0 0.16621949 water fraction, min, max = 0.12218304 1.1384228e-09 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054188606 0 0.16621949 water fraction, min, max = 0.1221603 1.1345934e-09 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99998298 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05416619 0 0.16621949 water fraction, min, max = 0.12218289 1.1384248e-09 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999206 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9646233e-05, Final residual = 2.5227431e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0070204e-09, Final residual = 1.3355767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054188892 0 0.16621949 water fraction, min, max = 0.12216034 1.130761e-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 = 0.054166631 0 0.16621949 water fraction, min, max = 0.12218275 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.054188892 0 0.16621949 water fraction, min, max = 0.12216033 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054166632 0 0.16621949 water fraction, min, max = 0.12218275 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145469e-06, Final residual = 9.9492943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848246e-08, Final residual = 2.0947637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054188894 0 0.16621949 water fraction, min, max = 0.12216034 1.130761e-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 = 0.054166635 0 0.16621949 water fraction, min, max = 0.12218275 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 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 = 0.054188894 0 0.16621949 water fraction, min, max = 0.12216034 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054166635 0 0.16621949 water fraction, min, max = 0.12218275 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.6533821e-08, Final residual = 3.6941131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.46183e-09, Final residual = 2.0238879e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 365.12 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.25494928 max: 0.59955333 fluxAdjustedLocalCo inlet-based: CoInlet=0.012967303 -> dtInletScale=46.270223 fluxAdjustedLocalCo dtLocalScale=1.000745, dtInletScale=46.270223 -> dtScale=1.000745 deltaT = 22.092691 Time = 3795.17 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 = 0.05414433 0 0.16621949 water fraction, min, max = 0.1222049 1.1345277e-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 = 0.054122107 0 0.16621949 water fraction, min, max = 0.12222696 1.1382953e-09 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999167 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054144366 0 0.16621949 water fraction, min, max = 0.12220455 1.1345296e-09 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99998371 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05412227 0 0.16621949 water fraction, min, max = 0.12222681 1.1382972e-09 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8662221e-05, Final residual = 2.5980801e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.112335e-09, Final residual = 1.6699696e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054144639 0 0.16621949 water fraction, min, max = 0.12220459 1.130761e-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 = 0.054122691 0 0.16621949 water fraction, min, max = 0.12222669 1.130761e-09 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 = 0.05414464 0 0.16621949 water fraction, min, max = 0.12220459 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054122692 0 0.16621949 water fraction, min, max = 0.12222668 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.1932743e-06, Final residual = 2.2913453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5619821e-09, Final residual = 1.186141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054144642 0 0.16621949 water fraction, min, max = 0.12220459 1.130761e-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 = 0.054122695 0 0.16621949 water fraction, min, max = 0.12222668 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054144642 0 0.16621949 water fraction, min, max = 0.12220459 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054122695 0 0.16621949 water fraction, min, max = 0.12222668 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 4.7534222e-08, Final residual = 3.1689833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9324558e-09, Final residual = 1.5648754e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 365.83 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.25489889 max: 0.59938946 fluxAdjustedLocalCo inlet-based: CoInlet=0.012967303 -> dtInletScale=46.270223 fluxAdjustedLocalCo dtLocalScale=1.0010186, dtInletScale=46.270223 -> dtScale=1.0010186 deltaT = 22.092691 Time = 3817.26 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 = 0.054100705 0 0.16621949 water fraction, min, max = 0.12224852 1.130761e-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 = 0.054078793 0 0.16621949 water fraction, min, max = 0.12227028 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999201 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054100739 0 0.16621949 water fraction, min, max = 0.12224818 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99998437 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05407895 0 0.16621949 water fraction, min, max = 0.12227014 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7772582e-05, Final residual = 2.6804257e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.197008e-09, Final residual = 1.5010462e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054101002 0 0.16621949 water fraction, min, max = 0.12224823 1.130761e-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 = 0.054079353 0 0.16621949 water fraction, min, max = 0.12227002 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.054101002 0 0.16621949 water fraction, min, max = 0.12224822 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054079355 0 0.16621949 water fraction, min, max = 0.12227002 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717954e-06, Final residual = 9.9080785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595632e-08, Final residual = 2.3810745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054101004 0 0.16621949 water fraction, min, max = 0.12224823 1.130761e-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 = 0.054079358 0 0.16621949 water fraction, min, max = 0.12227002 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.054101004 0 0.16621949 water fraction, min, max = 0.12224823 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054079358 0 0.16621949 water fraction, min, max = 0.12227002 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 4.7291055e-08, Final residual = 3.3645984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1038363e-09, Final residual = 2.2086727e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 366.51 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.25484859 max: 0.59922655 fluxAdjustedLocalCo inlet-based: CoInlet=0.012967303 -> dtInletScale=46.270223 fluxAdjustedLocalCo dtLocalScale=1.0012908, dtInletScale=46.270223 -> dtScale=1.0012908 deltaT = 22.092691 Time = 3839.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054057669 0 0.16621949 water fraction, min, max = 0.12229156 1.1338738e-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 = 0.054036056 0 0.16621949 water fraction, min, max = 0.12231302 1.1369874e-09 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999231 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054057702 0 0.16621949 water fraction, min, max = 0.12229123 1.1338754e-09 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99998496 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054036208 0 0.16621949 water fraction, min, max = 0.12231288 1.1369889e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999297 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6965332e-05, Final residual = 9.9967341e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481486e-08, Final residual = 3.084739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054057954 0 0.16621949 water fraction, min, max = 0.12229128 1.130761e-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 = 0.054036594 0 0.16621949 water fraction, min, max = 0.12231277 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054057955 0 0.16621949 water fraction, min, max = 0.12229127 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054036596 0 0.16621949 water fraction, min, max = 0.12231277 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.1510495e-06, Final residual = 9.6626364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.041747e-08, Final residual = 2.2554026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054057957 0 0.16621949 water fraction, min, max = 0.12229127 1.130761e-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 = 0.0540366 0 0.16621949 water fraction, min, max = 0.12231277 1.130761e-09 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 = 0.054057957 0 0.16621949 water fraction, min, max = 0.12229127 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0540366 0 0.16621949 water fraction, min, max = 0.12231277 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 4.7597684e-08, Final residual = 2.8219838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6683525e-09, Final residual = 1.7757452e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 367.19 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.2547984 max: 0.59906458 fluxAdjustedLocalCo inlet-based: CoInlet=0.012967303 -> dtInletScale=46.270223 fluxAdjustedLocalCo dtLocalScale=1.0015615, dtInletScale=46.270223 -> dtScale=1.0015615 deltaT = 22.123461 Time = 3861.48 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 = 0.054015171 0 0.16621949 water fraction, min, max = 0.12233406 1.1344946e-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 = 0.053993815 0 0.16621949 water fraction, min, max = 0.12235527 1.1382292e-09 0.999 Phase-sum volume fraction, min, max = 0.99999985 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 = 0.054015203 0 0.16621949 water fraction, min, max = 0.12233374 1.1344965e-09 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99998545 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053993963 0 0.16621949 water fraction, min, max = 0.12235513 1.138231e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.9999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6263691e-05, Final residual = 9.8226387e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257274e-08, Final residual = 3.0141856e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.054015446 0 0.16621949 water fraction, min, max = 0.12233378 1.130761e-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 = 0.053994336 0 0.16621949 water fraction, min, max = 0.12235503 1.130761e-09 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 = 0.054015447 0 0.16621949 water fraction, min, max = 0.12233378 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053994338 0 0.16621949 water fraction, min, max = 0.12235503 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.1330509e-06, Final residual = 9.3209361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178915e-08, Final residual = 2.0458536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05401545 0 0.16621949 water fraction, min, max = 0.12233378 1.130761e-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 = 0.053994342 0 0.16621949 water fraction, min, max = 0.12235503 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.05401545 0 0.16621949 water fraction, min, max = 0.12233378 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053994342 0 0.16621949 water fraction, min, max = 0.12235503 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 4.8037883e-08, Final residual = 2.5908207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4145658e-09, Final residual = 1.6631294e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 367.9 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.25510305 max: 0.59973747 fluxAdjustedLocalCo inlet-based: CoInlet=0.012985363 -> dtInletScale=46.205869 fluxAdjustedLocalCo dtLocalScale=1.0004377, dtInletScale=46.205869 -> dtScale=1.0004377 deltaT = 22.123461 Time = 3883.6 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 = 0.053973193 0 0.16621949 water fraction, min, max = 0.12237604 1.1344965e-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 = 0.053952115 0 0.16621949 water fraction, min, max = 0.12239697 1.1382328e-09 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 = 0.053973223 0 0.16621949 water fraction, min, max = 0.12237573 1.1344983e-09 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99998594 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952259 0 0.16621949 water fraction, min, max = 0.12239684 1.1382346e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999343 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.558821e-05, Final residual = 9.6524089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208583e-08, Final residual = 3.1455316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053973458 0 0.16621949 water fraction, min, max = 0.12237577 1.130761e-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 = 0.053952617 0 0.16621949 water fraction, min, max = 0.12239674 1.130761e-09 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 = 0.053973459 0 0.16621949 water fraction, min, max = 0.12237577 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952619 0 0.16621949 water fraction, min, max = 0.12239674 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 1.112145e-06, Final residual = 8.7763274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7299503e-09, Final residual = 1.8936845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053973462 0 0.16621949 water fraction, min, max = 0.12237577 1.130761e-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 = 0.053952623 0 0.16621949 water fraction, min, max = 0.12239674 1.130761e-09 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 = 0.053973462 0 0.16621949 water fraction, min, max = 0.12237577 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053952623 0 0.16621949 water fraction, min, max = 0.12239674 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.8041639e-08, Final residual = 2.6387284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3729417e-09, Final residual = 1.6676524e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 368.59 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.25505295 max: 0.59957695 fluxAdjustedLocalCo inlet-based: CoInlet=0.012985363 -> dtInletScale=46.205869 fluxAdjustedLocalCo dtLocalScale=1.0007056, dtInletScale=46.205869 -> dtScale=1.0007056 deltaT = 22.123461 Time = 3905.73 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 = 0.053931745 0 0.16621949 water fraction, min, max = 0.12241748 1.1338387e-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 = 0.053910936 0 0.16621949 water fraction, min, max = 0.12243815 1.1369172e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999304 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053931774 0 0.16621949 water fraction, min, max = 0.12241718 1.1338402e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99998639 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053911075 0 0.16621949 water fraction, min, max = 0.12243803 1.1369187e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999364 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4967762e-05, Final residual = 9.5029452e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0051988e-08, Final residual = 2.8730087e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053932002 0 0.16621949 water fraction, min, max = 0.12241723 1.130761e-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 = 0.053911421 0 0.16621949 water fraction, min, max = 0.12243794 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.053932002 0 0.16621949 water fraction, min, max = 0.12241722 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053911423 0 0.16621949 water fraction, min, max = 0.12243793 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915674e-06, Final residual = 8.0930041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0755849e-09, Final residual = 1.4220258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053932005 0 0.16621949 water fraction, min, max = 0.12241722 1.130761e-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 = 0.053911427 0 0.16621949 water fraction, min, max = 0.12243793 1.130761e-09 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 = 0.053932005 0 0.16621949 water fraction, min, max = 0.12241722 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053911427 0 0.16621949 water fraction, min, max = 0.12243793 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.8088267e-08, Final residual = 2.623491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3801893e-09, Final residual = 1.7977654e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 369.36 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.25500298 max: 0.59941738 fluxAdjustedLocalCo inlet-based: CoInlet=0.012985363 -> dtInletScale=46.205869 fluxAdjustedLocalCo dtLocalScale=1.000972, dtInletScale=46.205869 -> dtScale=1.000972 deltaT = 22.123461 Time = 3927.85 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 = 0.05389081 0 0.16621949 water fraction, min, max = 0.12245842 1.1334663e-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 = 0.053870261 0 0.16621949 water fraction, min, max = 0.12247883 1.1361722e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 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 = 0.053890839 0 0.16621949 water fraction, min, max = 0.12245812 1.1334676e-09 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.9999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053870396 0 0.16621949 water fraction, min, max = 0.12247871 1.1361735e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999383 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4395401e-05, Final residual = 9.3729174e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9771155e-09, Final residual = 3.1154429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053891059 0 0.16621949 water fraction, min, max = 0.12245817 1.130761e-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 = 0.05387073 0 0.16621949 water fraction, min, max = 0.12247862 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053891059 0 0.16621949 water fraction, min, max = 0.12245817 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053870733 0 0.16621949 water fraction, min, max = 0.12247862 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714401e-06, Final residual = 7.3100084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3708224e-09, Final residual = 1.174226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053891062 0 0.16621949 water fraction, min, max = 0.12245817 1.130761e-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 = 0.053870737 0 0.16621949 water fraction, min, max = 0.12247862 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.053891062 0 0.16621949 water fraction, min, max = 0.12245817 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053870737 0 0.16621949 water fraction, min, max = 0.12247862 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 4.7935197e-08, Final residual = 2.7070189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4744832e-09, Final residual = 2.0635709e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 370.12 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.25495315 max: 0.59925874 fluxAdjustedLocalCo inlet-based: CoInlet=0.012985363 -> dtInletScale=46.205869 fluxAdjustedLocalCo dtLocalScale=1.001237, dtInletScale=46.205869 -> dtScale=1.001237 deltaT = 22.123461 Time = 3949.97 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 = 0.053850373 0 0.16621949 water fraction, min, max = 0.12249886 1.1327414e-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 = 0.053830075 0 0.16621949 water fraction, min, max = 0.12251902 1.1347223e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999344 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053850401 0 0.16621949 water fraction, min, max = 0.12249857 1.1327423e-09 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053830207 0 0.16621949 water fraction, min, max = 0.1225189 1.1347232e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3865602e-05, Final residual = 9.2601147e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9314922e-09, Final residual = 2.7930492e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053850614 0 0.16621949 water fraction, min, max = 0.12249862 1.130761e-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 = 0.053830531 0 0.16621949 water fraction, min, max = 0.12251882 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 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 = 0.053850615 0 0.16621949 water fraction, min, max = 0.12249861 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053830533 0 0.16621949 water fraction, min, max = 0.12251882 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000059 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517877e-06, Final residual = 6.480465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.710839e-09, Final residual = 1.2682454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053850618 0 0.16621949 water fraction, min, max = 0.12249861 1.130761e-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 = 0.053830538 0 0.16621949 water fraction, min, max = 0.12251882 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053850618 0 0.16621949 water fraction, min, max = 0.12249861 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053830537 0 0.16621949 water fraction, min, max = 0.12251882 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000061 GAMGPCG: Solving for p_rgh, Initial residual = 4.7682228e-08, Final residual = 2.3492177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2013231e-09, Final residual = 1.7146244e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 370.85 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.25490345 max: 0.59910103 fluxAdjustedLocalCo inlet-based: CoInlet=0.012985363 -> dtInletScale=46.205869 fluxAdjustedLocalCo dtLocalScale=1.0015005, dtInletScale=46.205869 -> dtScale=1.0015005 deltaT = 22.154533 Time = 3972.13 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 = 0.053810391 0 0.16621949 water fraction, min, max = 0.12253884 1.1339576e-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 = 0.053790309 0 0.16621949 water fraction, min, max = 0.12255879 1.137155e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053810418 0 0.16621949 water fraction, min, max = 0.12253855 1.1339591e-09 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99998748 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053790438 0 0.16621949 water fraction, min, max = 0.12255867 1.1371565e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999414 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3404197e-05, Final residual = 9.1785181e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7589605e-09, Final residual = 3.1770589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053810626 0 0.16621949 water fraction, min, max = 0.1225386 1.130761e-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 = 0.053790752 0 0.16621949 water fraction, min, max = 0.1225586 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053810626 0 0.16621949 water fraction, min, max = 0.1225386 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053790755 0 0.16621949 water fraction, min, max = 0.12255859 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357979e-06, Final residual = 5.7394295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0467896e-09, Final residual = 1.2014987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053810629 0 0.16621949 water fraction, min, max = 0.1225386 1.130761e-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 = 0.053790759 0 0.16621949 water fraction, min, max = 0.12255859 1.130761e-09 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 = 0.053810629 0 0.16621949 water fraction, min, max = 0.1225386 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053790759 0 0.16621949 water fraction, min, max = 0.12255859 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7499457e-08, Final residual = 2.3121162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2138298e-09, Final residual = 1.7186464e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 371.6 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.25521177 max: 0.59978523 fluxAdjustedLocalCo inlet-based: CoInlet=0.013003601 -> dtInletScale=46.141064 fluxAdjustedLocalCo dtLocalScale=1.0003581, dtInletScale=46.141064 -> dtScale=1.0003581 deltaT = 22.154533 Time = 3994.28 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 = 0.053770852 0 0.16621949 water fraction, min, max = 0.12257838 1.1338488e-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 = 0.053751007 0 0.16621949 water fraction, min, max = 0.12259809 1.1369374e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999376 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053770878 0 0.16621949 water fraction, min, max = 0.1225781 1.1338503e-09 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.9999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053751133 0 0.16621949 water fraction, min, max = 0.12259798 1.1369388e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999429 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2944267e-05, Final residual = 9.1010986e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7621238e-09, Final residual = 3.0237765e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05377108 0 0.16621949 water fraction, min, max = 0.12257815 1.130761e-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 = 0.053751438 0 0.16621949 water fraction, min, max = 0.12259791 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05377108 0 0.16621949 water fraction, min, max = 0.12257814 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05375144 0 0.16621949 water fraction, min, max = 0.12259791 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171097e-06, Final residual = 5.5510417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8738409e-09, Final residual = 1.176053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053771083 0 0.16621949 water fraction, min, max = 0.12257815 1.130761e-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 = 0.053751445 0 0.16621949 water fraction, min, max = 0.1225979 1.130761e-09 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 = 0.053771083 0 0.16621949 water fraction, min, max = 0.12257815 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053751445 0 0.16621949 water fraction, min, max = 0.1225979 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.7137517e-08, Final residual = 2.274341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1302653e-09, Final residual = 1.7256196e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 372.27 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.25516223 max: 0.59962893 fluxAdjustedLocalCo inlet-based: CoInlet=0.013003601 -> dtInletScale=46.141064 fluxAdjustedLocalCo dtLocalScale=1.0006188, dtInletScale=46.141064 -> dtScale=1.0006188 deltaT = 22.154533 Time = 4016.44 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 = 0.05373177 0 0.16621949 water fraction, min, max = 0.12261746 1.1340709e-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 = 0.053712156 0 0.16621949 water fraction, min, max = 0.12263695 1.1373816e-09 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 = 0.053731795 0 0.16621949 water fraction, min, max = 0.12261719 1.1340724e-09 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99998809 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05371228 0 0.16621949 water fraction, min, max = 0.12263683 1.1373831e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999443 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.251395e-05, Final residual = 9.0395174e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7623538e-09, Final residual = 3.1738991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053731992 0 0.16621949 water fraction, min, max = 0.12261724 1.130761e-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 = 0.053712576 0 0.16621949 water fraction, min, max = 0.12263677 1.130761e-09 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 = 0.053731992 0 0.16621949 water fraction, min, max = 0.12261723 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053712578 0 0.16621949 water fraction, min, max = 0.12263677 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 9.9903947e-07, Final residual = 5.8835384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1818549e-09, Final residual = 9.3812381e-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 = 0.053731996 0 0.16621949 water fraction, min, max = 0.12261723 1.130761e-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 = 0.053712583 0 0.16621949 water fraction, min, max = 0.12263676 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053731996 0 0.16621949 water fraction, min, max = 0.12261723 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053712583 0 0.16621949 water fraction, min, max = 0.12263676 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 4.6577997e-08, Final residual = 2.1539898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0543451e-09, Final residual = 1.6358427e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 372.99 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.25511285 max: 0.59947353 fluxAdjustedLocalCo inlet-based: CoInlet=0.013003601 -> dtInletScale=46.141064 fluxAdjustedLocalCo dtLocalScale=1.0008782, dtInletScale=46.141064 -> dtScale=1.0008782 deltaT = 22.154533 Time = 4038.59 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 = 0.053693134 0 0.16621949 water fraction, min, max = 0.1226561 1.1336309e-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 = 0.053673745 0 0.16621949 water fraction, min, max = 0.12267536 1.1365014e-09 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 = 0.053693158 0 0.16621949 water fraction, min, max = 0.12265583 1.1336322e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053673866 0 0.16621949 water fraction, min, max = 0.12267525 1.1365027e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999455 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2110457e-05, Final residual = 8.9946301e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6477508e-09, Final residual = 3.263933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05369335 0 0.16621949 water fraction, min, max = 0.12265588 1.130761e-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 = 0.053674154 0 0.16621949 water fraction, min, max = 0.12267519 1.130761e-09 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 = 0.05369335 0 0.16621949 water fraction, min, max = 0.12265587 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053674156 0 0.16621949 water fraction, min, max = 0.12267519 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 9.8173225e-07, Final residual = 6.2830822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5410104e-09, Final residual = 1.0303209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053693354 0 0.16621949 water fraction, min, max = 0.12265588 1.130761e-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 = 0.053674161 0 0.16621949 water fraction, min, max = 0.12267518 1.130761e-09 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 = 0.053693354 0 0.16621949 water fraction, min, max = 0.12265588 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05367416 0 0.16621949 water fraction, min, max = 0.12267518 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 4.5977165e-08, Final residual = 2.3740778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.277519e-09, Final residual = 2.1261721e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 373.84 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.25506362 max: 0.59931905 fluxAdjustedLocalCo inlet-based: CoInlet=0.013003601 -> dtInletScale=46.141064 fluxAdjustedLocalCo dtLocalScale=1.0011362, dtInletScale=46.141064 -> dtScale=1.0011362 deltaT = 22.154533 Time = 4060.75 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 = 0.053654932 0 0.16621949 water fraction, min, max = 0.1226943 1.1326604e-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 = 0.053635762 0 0.16621949 water fraction, min, max = 0.12271335 1.1345602e-09 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 = 0.053654956 0 0.16621949 water fraction, min, max = 0.12269404 1.1326612e-09 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99998862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05363588 0 0.16621949 water fraction, min, max = 0.12271324 1.134561e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999467 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1730898e-05, Final residual = 8.9647265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5565554e-09, Final residual = 2.8589964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053655142 0 0.16621949 water fraction, min, max = 0.12269409 1.130761e-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 = 0.05363616 0 0.16621949 water fraction, min, max = 0.12271318 1.130761e-09 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 = 0.053655143 0 0.16621949 water fraction, min, max = 0.12269408 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053636163 0 0.16621949 water fraction, min, max = 0.12271318 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 9.6465509e-07, Final residual = 6.6777951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0021736e-09, Final residual = 1.1240905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053655146 0 0.16621949 water fraction, min, max = 0.12269408 1.130761e-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 = 0.053636167 0 0.16621949 water fraction, min, max = 0.12271318 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053655146 0 0.16621949 water fraction, min, max = 0.12269408 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053636167 0 0.16621949 water fraction, min, max = 0.12271318 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 4.5509149e-08, Final residual = 2.1330805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0267604e-09, Final residual = 1.7359015e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 374.49 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.25501456 max: 0.59916547 fluxAdjustedLocalCo inlet-based: CoInlet=0.013003601 -> dtInletScale=46.141064 fluxAdjustedLocalCo dtLocalScale=1.0013928, dtInletScale=46.141064 -> dtScale=1.0013928 deltaT = 22.154533 Time = 4082.9 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 = 0.053617154 0 0.16621949 water fraction, min, max = 0.12273208 1.1337218e-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 = 0.053598197 0 0.16621949 water fraction, min, max = 0.12275091 1.1366833e-09 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 = 0.053617177 0 0.16621949 water fraction, min, max = 0.12273182 1.1337231e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053598313 0 0.16621949 water fraction, min, max = 0.12275081 1.1366846e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999478 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1372559e-05, Final residual = 8.9475922e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6864622e-09, Final residual = 3.0143805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053617359 0 0.16621949 water fraction, min, max = 0.12273187 1.130761e-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 = 0.053598586 0 0.16621949 water fraction, min, max = 0.12275075 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053617359 0 0.16621949 water fraction, min, max = 0.12273187 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053598588 0 0.16621949 water fraction, min, max = 0.12275075 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 9.4851304e-07, Final residual = 7.0179868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3244075e-09, Final residual = 9.544537e-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 = 0.053617363 0 0.16621949 water fraction, min, max = 0.12273187 1.130761e-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 = 0.053598593 0 0.16621949 water fraction, min, max = 0.12275075 1.130761e-09 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 = 0.053617363 0 0.16621949 water fraction, min, max = 0.12273187 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053598593 0 0.16621949 water fraction, min, max = 0.12275075 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 4.4878209e-08, Final residual = 2.1725605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1058016e-09, Final residual = 1.8691021e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 375.16 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.25496567 max: 0.59901278 fluxAdjustedLocalCo inlet-based: CoInlet=0.013003601 -> dtInletScale=46.141064 fluxAdjustedLocalCo dtLocalScale=1.0016481, dtInletScale=46.141064 -> dtScale=1.0016481 deltaT = 22.185958 Time = 4105.09 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 = 0.053579762 0 0.16621949 water fraction, min, max = 0.12276947 1.1329968e-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 = 0.053560987 0 0.16621949 water fraction, min, max = 0.12278812 1.1352331e-09 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 = 0.053579784 0 0.16621949 water fraction, min, max = 0.12276921 1.1329978e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053561101 0 0.16621949 water fraction, min, max = 0.12278802 1.135234e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999487 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1061934e-05, Final residual = 8.9558919e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5819773e-09, Final residual = 3.2350548e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053579963 0 0.16621949 water fraction, min, max = 0.12276927 1.130761e-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 = 0.053561368 0 0.16621949 water fraction, min, max = 0.12278797 1.130761e-09 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 = 0.053579963 0 0.16621949 water fraction, min, max = 0.12276926 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05356137 0 0.16621949 water fraction, min, max = 0.12278797 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.3532902e-07, Final residual = 7.3574629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5300113e-09, Final residual = 8.8166867e-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 = 0.053579966 0 0.16621949 water fraction, min, max = 0.12276926 1.130761e-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 = 0.053561375 0 0.16621949 water fraction, min, max = 0.12278797 1.130761e-09 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 = 0.053579966 0 0.16621949 water fraction, min, max = 0.12276926 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053561374 0 0.16621949 water fraction, min, max = 0.12278797 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 4.4368697e-08, Final residual = 2.0758218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9947015e-09, Final residual = 1.7211736e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 375.84 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.25527846 max: 0.59971023 fluxAdjustedLocalCo inlet-based: CoInlet=0.013022046 -> dtInletScale=46.075709 fluxAdjustedLocalCo dtLocalScale=1.0004832, dtInletScale=46.075709 -> dtScale=1.0004832 deltaT = 22.185958 Time = 4127.27 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 = 0.053542749 0 0.16621949 water fraction, min, max = 0.12280648 1.1332635e-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 = 0.053524178 0 0.16621949 water fraction, min, max = 0.12282494 1.1357666e-09 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 = 0.053542771 0 0.16621949 water fraction, min, max = 0.12280623 1.1332646e-09 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99998925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05352429 0 0.16621949 water fraction, min, max = 0.12282483 1.1357676e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999497 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0739898e-05, Final residual = 8.9607272e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5733682e-09, Final residual = 3.1638265e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053542945 0 0.16621949 water fraction, min, max = 0.12280628 1.130761e-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 = 0.05352455 0 0.16621949 water fraction, min, max = 0.12282478 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053542945 0 0.16621949 water fraction, min, max = 0.12280628 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053524552 0 0.16621949 water fraction, min, max = 0.12282478 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 9.2008002e-07, Final residual = 7.6495383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8309105e-09, Final residual = 9.6344627e-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 = 0.053542949 0 0.16621949 water fraction, min, max = 0.12280628 1.130761e-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 = 0.053524557 0 0.16621949 water fraction, min, max = 0.12282478 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053542949 0 0.16621949 water fraction, min, max = 0.12280628 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053524557 0 0.16621949 water fraction, min, max = 0.12282478 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 4.3700425e-08, Final residual = 2.0235255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9665168e-09, Final residual = 1.7336363e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 376.54 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.25522977 max: 0.5995589 fluxAdjustedLocalCo inlet-based: CoInlet=0.013022046 -> dtInletScale=46.075709 fluxAdjustedLocalCo dtLocalScale=1.0007357, dtInletScale=46.075709 -> dtScale=1.0007357 deltaT = 22.185958 Time = 4149.46 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 = 0.053506131 0 0.16621949 water fraction, min, max = 0.1228431 1.1329544e-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 = 0.05348776 0 0.16621949 water fraction, min, max = 0.12286136 1.1351483e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 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 = 0.053506153 0 0.16621949 water fraction, min, max = 0.12284285 1.1329554e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05348787 0 0.16621949 water fraction, min, max = 0.12286125 1.1351492e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999506 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0433889e-05, Final residual = 8.9762134e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5746524e-09, Final residual = 2.9047284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053506323 0 0.16621949 water fraction, min, max = 0.12284291 1.130761e-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 = 0.053488123 0 0.16621949 water fraction, min, max = 0.12286121 1.130761e-09 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 = 0.053506324 0 0.16621949 water fraction, min, max = 0.1228429 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053488126 0 0.16621949 water fraction, min, max = 0.12286121 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 9.0504847e-07, Final residual = 7.8819003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1455494e-09, Final residual = 9.7245513e-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 = 0.053506327 0 0.16621949 water fraction, min, max = 0.1228429 1.130761e-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 = 0.05348813 0 0.16621949 water fraction, min, max = 0.12286121 1.130761e-09 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 = 0.053506327 0 0.16621949 water fraction, min, max = 0.1228429 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05348813 0 0.16621949 water fraction, min, max = 0.12286121 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3131822e-08, Final residual = 1.86402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.864609e-09, Final residual = 1.5092222e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 377.2 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.25518125 max: 0.59940845 fluxAdjustedLocalCo inlet-based: CoInlet=0.013022046 -> dtInletScale=46.075709 fluxAdjustedLocalCo dtLocalScale=1.0009869, dtInletScale=46.075709 -> dtScale=1.0009869 deltaT = 22.185958 Time = 4171.64 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 = 0.053469901 0 0.16621949 water fraction, min, max = 0.12287933 1.1336425e-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 = 0.053451725 0 0.16621949 water fraction, min, max = 0.12289739 1.1365245e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053469921 0 0.16621949 water fraction, min, max = 0.12287909 1.1336437e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99998963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053451832 0 0.16621949 water fraction, min, max = 0.12289729 1.1365257e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999514 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0142466e-05, Final residual = 8.9990529e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6056815e-09, Final residual = 3.1607175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053470088 0 0.16621949 water fraction, min, max = 0.12287914 1.130761e-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 = 0.05345208 0 0.16621949 water fraction, min, max = 0.12289725 1.130761e-09 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 = 0.053470089 0 0.16621949 water fraction, min, max = 0.12287914 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053452082 0 0.16621949 water fraction, min, max = 0.12289725 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 8.9075761e-07, Final residual = 8.0779759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2437426e-09, Final residual = 8.3075108e-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 = 0.053470092 0 0.16621949 water fraction, min, max = 0.12287914 1.130761e-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 = 0.053452087 0 0.16621949 water fraction, min, max = 0.12289725 1.130761e-09 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 = 0.053470092 0 0.16621949 water fraction, min, max = 0.12287914 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053452086 0 0.16621949 water fraction, min, max = 0.12289725 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2446863e-08, Final residual = 2.0801769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9868518e-09, Final residual = 1.8646294e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 377.87 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.25513292 max: 0.59925888 fluxAdjustedLocalCo inlet-based: CoInlet=0.013022046 -> dtInletScale=46.075709 fluxAdjustedLocalCo dtLocalScale=1.0012367, dtInletScale=46.075709 -> dtScale=1.0012367 deltaT = 22.185958 Time = 4193.83 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 = 0.053434049 0 0.16621949 water fraction, min, max = 0.12291518 1.132158e-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 = 0.053416063 0 0.16621949 water fraction, min, max = 0.12293306 1.1335552e-09 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 = 0.053434069 0 0.16621949 water fraction, min, max = 0.12291494 1.1321586e-09 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.9999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053416169 0 0.16621949 water fraction, min, max = 0.12293296 1.1335558e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999522 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864429e-05, Final residual = 9.0297296e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5451641e-09, Final residual = 3.1521271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053434232 0 0.16621949 water fraction, min, max = 0.122915 1.130761e-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 = 0.053416411 0 0.16621949 water fraction, min, max = 0.12293292 1.130761e-09 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 = 0.053434233 0 0.16621949 water fraction, min, max = 0.12291499 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053416413 0 0.16621949 water fraction, min, max = 0.12293292 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 8.7667115e-07, Final residual = 8.2437076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3201211e-09, Final residual = 8.4143069e-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 = 0.053434236 0 0.16621949 water fraction, min, max = 0.12291499 1.130761e-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 = 0.053416418 0 0.16621949 water fraction, min, max = 0.12293292 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053434236 0 0.16621949 water fraction, min, max = 0.12291499 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053416417 0 0.16621949 water fraction, min, max = 0.12293292 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.1819472e-08, Final residual = 2.1410721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0630605e-09, Final residual = 2.0143159e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 378.49 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.25508477 max: 0.59911019 fluxAdjustedLocalCo inlet-based: CoInlet=0.013022046 -> dtInletScale=46.075709 fluxAdjustedLocalCo dtLocalScale=1.0014852, dtInletScale=46.075709 -> dtScale=1.0014852 deltaT = 22.217697 Time = 4216.05 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 = 0.053398542 0 0.16621949 water fraction, min, max = 0.12295069 1.1314719e-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 = 0.053380717 0 0.16621949 water fraction, min, max = 0.1229684 1.1321829e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999486 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053398561 0 0.16621949 water fraction, min, max = 0.12295045 1.1314722e-09 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99998994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053380822 0 0.16621949 water fraction, min, max = 0.12296831 1.1321832e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999529 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9625602e-05, Final residual = 9.082477e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5851982e-09, Final residual = 2.752517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053398722 0 0.16621949 water fraction, min, max = 0.12295051 1.130761e-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 = 0.053381059 0 0.16621949 water fraction, min, max = 0.12296827 1.130761e-09 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 = 0.053398722 0 0.16621949 water fraction, min, max = 0.1229505 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053381061 0 0.16621949 water fraction, min, max = 0.12296827 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 8.6539842e-07, Final residual = 8.400642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4456523e-09, Final residual = 1.0705793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053398725 0 0.16621949 water fraction, min, max = 0.1229505 1.130761e-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 = 0.053381065 0 0.16621949 water fraction, min, max = 0.12296827 1.130761e-09 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 = 0.053398725 0 0.16621949 water fraction, min, max = 0.1229505 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053381065 0 0.16621949 water fraction, min, max = 0.12296827 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 4.1484755e-08, Final residual = 1.9459235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9406277e-09, Final residual = 1.7288826e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 379.18 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.25540159 max: 0.59981903 fluxAdjustedLocalCo inlet-based: CoInlet=0.013040676 -> dtInletScale=46.009886 fluxAdjustedLocalCo dtLocalScale=1.0003017, dtInletScale=46.009886 -> dtScale=1.0003017 deltaT = 22.217697 Time = 4238.26 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 = 0.053363374 0 0.16621949 water fraction, min, max = 0.12298586 1.1334279e-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 = 0.053345733 0 0.16621949 water fraction, min, max = 0.12300339 1.1360954e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999494 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053363393 0 0.16621949 water fraction, min, max = 0.12298562 1.133429e-09 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999009 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053345835 0 0.16621949 water fraction, min, max = 0.12300329 1.1360965e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999536 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9370932e-05, Final residual = 9.1247833e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5265573e-09, Final residual = 2.9368838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05336355 0 0.16621949 water fraction, min, max = 0.12298568 1.130761e-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 = 0.053346067 0 0.16621949 water fraction, min, max = 0.12300326 1.130761e-09 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 = 0.05336355 0 0.16621949 water fraction, min, max = 0.12298567 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053346069 0 0.16621949 water fraction, min, max = 0.12300326 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.5244386e-07, Final residual = 8.5270255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.700898e-09, Final residual = 9.1867808e-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 = 0.053363554 0 0.16621949 water fraction, min, max = 0.12298568 1.130761e-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 = 0.053346074 0 0.16621949 water fraction, min, max = 0.12300326 1.130761e-09 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 = 0.053363554 0 0.16621949 water fraction, min, max = 0.12298568 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053346073 0 0.16621949 water fraction, min, max = 0.12300326 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.0785041e-08, Final residual = 1.9942427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9940408e-09, Final residual = 1.7335731e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 379.96 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.25535367 max: 0.59967165 fluxAdjustedLocalCo inlet-based: CoInlet=0.013040676 -> dtInletScale=46.009886 fluxAdjustedLocalCo dtLocalScale=1.0005476, dtInletScale=46.009886 -> dtScale=1.0005476 deltaT = 22.217697 Time = 4260.48 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 = 0.053328562 0 0.16621949 water fraction, min, max = 0.12302067 1.1329844e-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 = 0.053311101 0 0.16621949 water fraction, min, max = 0.12303802 1.1352081e-09 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 = 0.053328581 0 0.16621949 water fraction, min, max = 0.12302044 1.1329853e-09 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999024 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053311202 0 0.16621949 water fraction, min, max = 0.12303793 1.1352091e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999543 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9126455e-05, Final residual = 9.1706629e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5504242e-09, Final residual = 3.0097842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053328735 0 0.16621949 water fraction, min, max = 0.12302049 1.130761e-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 = 0.053311428 0 0.16621949 water fraction, min, max = 0.1230379 1.130761e-09 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 = 0.053328735 0 0.16621949 water fraction, min, max = 0.12302049 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05331143 0 0.16621949 water fraction, min, max = 0.12303789 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 8.3958918e-07, Final residual = 8.5967578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7094021e-09, Final residual = 8.3898559e-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 = 0.053328739 0 0.16621949 water fraction, min, max = 0.12302049 1.130761e-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 = 0.053311435 0 0.16621949 water fraction, min, max = 0.12303789 1.130761e-09 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 = 0.053328739 0 0.16621949 water fraction, min, max = 0.12302049 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053311435 0 0.16621949 water fraction, min, max = 0.12303789 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 4.0168141e-08, Final residual = 1.9785069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9414046e-09, Final residual = 1.8460041e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 380.83 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.25530594 max: 0.59952512 fluxAdjustedLocalCo inlet-based: CoInlet=0.013040676 -> dtInletScale=46.009886 fluxAdjustedLocalCo dtLocalScale=1.0007921, dtInletScale=46.009886 -> dtScale=1.0007921 deltaT = 22.217697 Time = 4282.7 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 = 0.0532941 0 0.16621949 water fraction, min, max = 0.12305513 1.1314728e-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 = 0.053276815 0 0.16621949 water fraction, min, max = 0.12307231 1.1321846e-09 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 = 0.053294119 0 0.16621949 water fraction, min, max = 0.1230549 1.131473e-09 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99999038 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053276914 0 0.16621949 water fraction, min, max = 0.12307222 1.1321849e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8891413e-05, Final residual = 9.2185754e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.618285e-09, Final residual = 2.7847016e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05329427 0 0.16621949 water fraction, min, max = 0.12305496 1.130761e-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 = 0.053277136 0 0.16621949 water fraction, min, max = 0.12307219 1.130761e-09 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 = 0.05329427 0 0.16621949 water fraction, min, max = 0.12305496 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053277138 0 0.16621949 water fraction, min, max = 0.12307219 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 8.2700819e-07, Final residual = 8.6574341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7549539e-09, Final residual = 8.6048486e-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 = 0.053294273 0 0.16621949 water fraction, min, max = 0.12305496 1.130761e-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 = 0.053277142 0 0.16621949 water fraction, min, max = 0.12307219 1.130761e-09 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 = 0.053294273 0 0.16621949 water fraction, min, max = 0.12305496 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053277142 0 0.16621949 water fraction, min, max = 0.12307219 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.9458859e-08, Final residual = 1.9894233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0279128e-09, Final residual = 1.9256308e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 381.57 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.25525839 max: 0.59937944 fluxAdjustedLocalCo inlet-based: CoInlet=0.013040676 -> dtInletScale=46.009886 fluxAdjustedLocalCo dtLocalScale=1.0010353, dtInletScale=46.009886 -> dtScale=1.0010353 deltaT = 22.217697 Time = 4304.92 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 = 0.053259981 0 0.16621949 water fraction, min, max = 0.12308925 1.1315176e-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 = 0.053242868 0 0.16621949 water fraction, min, max = 0.12310626 1.1322742e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 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 = 0.053259999 0 0.16621949 water fraction, min, max = 0.12308903 1.1315179e-09 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999052 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053242966 0 0.16621949 water fraction, min, max = 0.12310617 1.1322745e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999556 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8665337e-05, Final residual = 9.2689999e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7116618e-09, Final residual = 2.745784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053260147 0 0.16621949 water fraction, min, max = 0.12308908 1.130761e-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 = 0.053243183 0 0.16621949 water fraction, min, max = 0.12310614 1.130761e-09 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 = 0.053260148 0 0.16621949 water fraction, min, max = 0.12308908 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053243185 0 0.16621949 water fraction, min, max = 0.12310614 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 8.1512331e-07, Final residual = 8.7057288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7417008e-09, Final residual = 7.6977432e-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 = 0.053260151 0 0.16621949 water fraction, min, max = 0.12308908 1.130761e-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 = 0.053243189 0 0.16621949 water fraction, min, max = 0.12310614 1.130761e-09 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 = 0.053260151 0 0.16621949 water fraction, min, max = 0.12308908 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053243189 0 0.16621949 water fraction, min, max = 0.12310614 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.8717189e-08, Final residual = 2.0245369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0297873e-09, Final residual = 1.9899974e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 382.34 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.25521104 max: 0.59923462 fluxAdjustedLocalCo inlet-based: CoInlet=0.013040676 -> dtInletScale=46.009886 fluxAdjustedLocalCo dtLocalScale=1.0012773, dtInletScale=46.009886 -> dtScale=1.0012773 deltaT = 22.217697 Time = 4327.14 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 = 0.053226198 0 0.16621949 water fraction, min, max = 0.12312303 1.1311617e-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 = 0.053209254 0 0.16621949 water fraction, min, max = 0.12313987 1.1315624e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 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 = 0.053226216 0 0.16621949 water fraction, min, max = 0.12312281 1.1311618e-09 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999065 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053209351 0 0.16621949 water fraction, min, max = 0.12313978 1.1315626e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999562 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8447553e-05, Final residual = 9.3194753e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.708905e-09, Final residual = 2.9000492e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053226361 0 0.16621949 water fraction, min, max = 0.12312287 1.130761e-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 = 0.053209563 0 0.16621949 water fraction, min, max = 0.12313976 1.130761e-09 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 = 0.053226361 0 0.16621949 water fraction, min, max = 0.12312286 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053209565 0 0.16621949 water fraction, min, max = 0.12313976 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 8.0351513e-07, Final residual = 8.736148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7377366e-09, Final residual = 8.0370264e-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 = 0.053226364 0 0.16621949 water fraction, min, max = 0.12312287 1.130761e-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 = 0.05320957 0 0.16621949 water fraction, min, max = 0.12313976 1.130761e-09 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 = 0.053226364 0 0.16621949 water fraction, min, max = 0.12312287 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05320957 0 0.16621949 water fraction, min, max = 0.12313976 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 3.8240328e-08, Final residual = 2.2249843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1342166e-09, Final residual = 2.0119532e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 383 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.25516388 max: 0.59909064 fluxAdjustedLocalCo inlet-based: CoInlet=0.013040676 -> dtInletScale=46.009886 fluxAdjustedLocalCo dtLocalScale=1.0015179, dtInletScale=46.009886 -> dtScale=1.0015179 deltaT = 22.249804 Time = 4349.39 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 = 0.053192721 0 0.16621949 water fraction, min, max = 0.12315651 1.130761e-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 = 0.053175919 0 0.16621949 water fraction, min, max = 0.12317321 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999527 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053192738 0 0.16621949 water fraction, min, max = 0.12315629 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.9999998 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 = 0.053176014 0 0.16621949 water fraction, min, max = 0.12317312 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999566 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8263295e-05, Final residual = 9.3858987e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7884231e-09, Final residual = 2.7780673e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053192881 0 0.16621949 water fraction, min, max = 0.12315635 1.1865357e-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 = 0.053176223 0 0.16621949 water fraction, min, max = 0.1231731 1.2422993e-09 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 = 0.053192882 0 0.16621949 water fraction, min, max = 0.12315634 1.1865355e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053176225 0 0.16621949 water fraction, min, max = 0.1231731 1.2422992e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 7.9433772e-07, Final residual = 8.7788618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8460541e-09, Final residual = 7.8499079e-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 = 0.053192885 0 0.16621949 water fraction, min, max = 0.12315635 1.130761e-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 = 0.053176229 0 0.16621949 water fraction, min, max = 0.1231731 1.130761e-09 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 = 0.053192885 0 0.16621949 water fraction, min, max = 0.12315635 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053176229 0 0.16621949 water fraction, min, max = 0.1231731 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.777388e-08, Final residual = 2.0855101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9874991e-09, Final residual = 2.0283493e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 383.71 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.25548552 max: 0.59981282 fluxAdjustedLocalCo inlet-based: CoInlet=0.01305952 -> dtInletScale=45.943494 fluxAdjustedLocalCo dtLocalScale=1.0003121, dtInletScale=45.943494 -> dtScale=1.0003121 deltaT = 22.249804 Time = 4371.64 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 = 0.053159544 0 0.16621949 water fraction, min, max = 0.12318969 1.130761e-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 = 0.053142906 0 0.16621949 water fraction, min, max = 0.12320622 1.130761e-09 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 = 0.053159561 0 0.16621949 water fraction, min, max = 0.12318947 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99999086 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053143 0 0.16621949 water fraction, min, max = 0.12320614 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999572 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8060479e-05, Final residual = 9.4352459e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8316814e-09, Final residual = 2.7018474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053159702 0 0.16621949 water fraction, min, max = 0.12318953 1.1856867e-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 = 0.053143205 0 0.16621949 water fraction, min, max = 0.12320611 1.2406016e-09 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 = 0.053159702 0 0.16621949 water fraction, min, max = 0.12318952 1.1856865e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053143207 0 0.16621949 water fraction, min, max = 0.12320611 1.2406015e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 7.8313261e-07, Final residual = 8.7845654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.914685e-09, Final residual = 7.4444249e-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 = 0.053159705 0 0.16621949 water fraction, min, max = 0.12318952 1.130761e-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 = 0.053143211 0 0.16621949 water fraction, min, max = 0.12320611 1.130761e-09 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 = 0.053159705 0 0.16621949 water fraction, min, max = 0.12318952 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053143211 0 0.16621949 water fraction, min, max = 0.12320611 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 3.720965e-08, Final residual = 2.254133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2704302e-09, Final residual = 2.0777988e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 384.33 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.25543861 max: 0.5996701 fluxAdjustedLocalCo inlet-based: CoInlet=0.01305952 -> dtInletScale=45.943494 fluxAdjustedLocalCo dtLocalScale=1.0005501, dtInletScale=45.943494 -> dtScale=1.0005501 deltaT = 22.249804 Time = 4393.89 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 = 0.053126687 0 0.16621949 water fraction, min, max = 0.12322254 1.130761e-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 = 0.053110209 0 0.16621949 water fraction, min, max = 0.12323892 1.130761e-09 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 = 0.053126703 0 0.16621949 water fraction, min, max = 0.12322233 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999098 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053110301 0 0.16621949 water fraction, min, max = 0.12323884 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999577 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7864239e-05, Final residual = 9.4838417e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9175459e-09, Final residual = 2.722706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053126841 0 0.16621949 water fraction, min, max = 0.12322239 1.1849038e-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 = 0.053110502 0 0.16621949 water fraction, min, max = 0.12323882 1.2390361e-09 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 = 0.053126842 0 0.16621949 water fraction, min, max = 0.12322238 1.1849037e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053110504 0 0.16621949 water fraction, min, max = 0.12323881 1.239036e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 7.7242544e-07, Final residual = 8.7699533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7519735e-09, Final residual = 7.5708011e-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 = 0.053126845 0 0.16621949 water fraction, min, max = 0.12322238 1.130761e-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 = 0.053110508 0 0.16621949 water fraction, min, max = 0.12323881 1.130761e-09 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 = 0.053126845 0 0.16621949 water fraction, min, max = 0.12322239 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053110508 0 0.16621949 water fraction, min, max = 0.12323881 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.6485277e-08, Final residual = 2.1221435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0894228e-09, Final residual = 2.1125017e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 384.95 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.2553919 max: 0.59952821 fluxAdjustedLocalCo inlet-based: CoInlet=0.01305952 -> dtInletScale=45.943494 fluxAdjustedLocalCo dtLocalScale=1.0007869, dtInletScale=45.943494 -> dtScale=1.0007869 deltaT = 22.249804 Time = 4416.13 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 = 0.053094142 0 0.16621949 water fraction, min, max = 0.12325509 1.130761e-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 = 0.053077822 0 0.16621949 water fraction, min, max = 0.12327131 1.130761e-09 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 = 0.053094159 0 0.16621949 water fraction, min, max = 0.12325488 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999109 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053077913 0 0.16621949 water fraction, min, max = 0.12327123 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999583 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7674339e-05, Final residual = 9.5307625e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9314837e-09, Final residual = 2.669246e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053094294 0 0.16621949 water fraction, min, max = 0.12325494 1.1841648e-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 = 0.05307811 0 0.16621949 water fraction, min, max = 0.12327121 1.2375584e-09 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 = 0.053094295 0 0.16621949 water fraction, min, max = 0.12325493 1.1841647e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053078112 0 0.16621949 water fraction, min, max = 0.12327121 1.2375583e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 7.6186866e-07, Final residual = 8.778425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7591218e-09, Final residual = 7.3635404e-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 = 0.053094298 0 0.16621949 water fraction, min, max = 0.12325493 1.130761e-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 = 0.053078116 0 0.16621949 water fraction, min, max = 0.12327121 1.130761e-09 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 = 0.053094297 0 0.16621949 water fraction, min, max = 0.12325493 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053078116 0 0.16621949 water fraction, min, max = 0.12327121 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 3.5998892e-08, Final residual = 1.9311952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9444517e-09, Final residual = 1.8830612e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 385.6 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.25534539 max: 0.59938714 fluxAdjustedLocalCo inlet-based: CoInlet=0.01305952 -> dtInletScale=45.943494 fluxAdjustedLocalCo dtLocalScale=1.0010225, dtInletScale=45.943494 -> dtScale=1.0010225 deltaT = 22.249804 Time = 4438.38 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 = 0.053061906 0 0.16621949 water fraction, min, max = 0.12328732 1.1314087e-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 = 0.05304574 0 0.16621949 water fraction, min, max = 0.12330339 1.1320566e-09 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 = 0.053061922 0 0.16621949 water fraction, min, max = 0.12328712 1.131409e-09 0.999 Phase-sum volume fraction, min, max = 0.99999981 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 = 0.05304583 0 0.16621949 water fraction, min, max = 0.12330331 1.1320568e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999588 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7490332e-05, Final residual = 9.5790501e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.934193e-09, Final residual = 2.6373652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053062055 0 0.16621949 water fraction, min, max = 0.12328717 1.130761e-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 = 0.053046023 0 0.16621949 water fraction, min, max = 0.12330329 1.130761e-09 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 = 0.053062055 0 0.16621949 water fraction, min, max = 0.12328717 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053046025 0 0.16621949 water fraction, min, max = 0.12330329 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5165655e-07, Final residual = 8.7461848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7485944e-09, Final residual = 6.9869215e-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 = 0.053062058 0 0.16621949 water fraction, min, max = 0.12328717 1.130761e-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 = 0.053046029 0 0.16621949 water fraction, min, max = 0.12330329 1.130761e-09 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 = 0.053062058 0 0.16621949 water fraction, min, max = 0.12328717 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053046029 0 0.16621949 water fraction, min, max = 0.12330329 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.5327342e-08, Final residual = 1.8690008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9137475e-09, Final residual = 1.8296434e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 386.22 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.25529907 max: 0.59924689 fluxAdjustedLocalCo inlet-based: CoInlet=0.01305952 -> dtInletScale=45.943494 fluxAdjustedLocalCo dtLocalScale=1.0012568, dtInletScale=45.943494 -> dtScale=1.0012568 deltaT = 22.249804 Time = 4460.63 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 = 0.053029971 0 0.16621949 water fraction, min, max = 0.12331926 1.1312526e-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 = 0.053013958 0 0.16621949 water fraction, min, max = 0.12333518 1.1317442e-09 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 = 0.053029987 0 0.16621949 water fraction, min, max = 0.12331905 1.1312527e-09 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.9999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053014047 0 0.16621949 water fraction, min, max = 0.12333509 1.1317444e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999592 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7311692e-05, Final residual = 9.6238886e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8555311e-09, Final residual = 2.6866614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053030118 0 0.16621949 water fraction, min, max = 0.12331911 1.130761e-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 = 0.053014236 0 0.16621949 water fraction, min, max = 0.12333508 1.130761e-09 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 = 0.053030118 0 0.16621949 water fraction, min, max = 0.12331911 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053014238 0 0.16621949 water fraction, min, max = 0.12333508 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.415797e-07, Final residual = 8.7368999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7245037e-09, Final residual = 7.7741863e-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 = 0.053030121 0 0.16621949 water fraction, min, max = 0.12331911 1.130761e-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 = 0.053014242 0 0.16621949 water fraction, min, max = 0.12333508 1.130761e-09 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 = 0.053030121 0 0.16621949 water fraction, min, max = 0.12331911 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.053014242 0 0.16621949 water fraction, min, max = 0.12333508 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 3.4825065e-08, Final residual = 2.1438828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0986526e-09, Final residual = 2.0847604e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 386.98 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.25525295 max: 0.59910746 fluxAdjustedLocalCo inlet-based: CoInlet=0.01305952 -> dtInletScale=45.943494 fluxAdjustedLocalCo dtLocalScale=1.0014898, dtInletScale=45.943494 -> dtScale=1.0014898 deltaT = 22.282285 Time = 4482.92 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 = 0.052998311 0 0.16621949 water fraction, min, max = 0.12335092 1.130761e-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 = 0.052982424 0 0.16621949 water fraction, min, max = 0.12336671 1.130761e-09 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 = 0.052998326 0 0.16621949 water fraction, min, max = 0.12335072 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99999137 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052982512 0 0.16621949 water fraction, min, max = 0.12336663 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999596 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.716299e-05, Final residual = 9.684162e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9703327e-09, Final residual = 2.7919298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052998456 0 0.16621949 water fraction, min, max = 0.12335077 1.1820629e-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 = 0.052982698 0 0.16621949 water fraction, min, max = 0.12336662 1.2333552e-09 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 = 0.052998456 0 0.16621949 water fraction, min, max = 0.12335077 1.1820628e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0529827 0 0.16621949 water fraction, min, max = 0.12336661 1.2333551e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 7.3413826e-07, Final residual = 8.7147894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7163368e-09, Final residual = 6.9964651e-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 = 0.052998459 0 0.16621949 water fraction, min, max = 0.12335077 1.130761e-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 = 0.052982704 0 0.16621949 water fraction, min, max = 0.12336661 1.130761e-09 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 = 0.052998459 0 0.16621949 water fraction, min, max = 0.12335077 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052982704 0 0.16621949 water fraction, min, max = 0.12336662 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.4422391e-08, Final residual = 1.8748408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9332776e-09, Final residual = 1.8533929e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 387.68 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.25557954 max: 0.59984304 fluxAdjustedLocalCo inlet-based: CoInlet=0.013078585 -> dtInletScale=45.876521 fluxAdjustedLocalCo dtLocalScale=1.0002617, dtInletScale=45.876521 -> dtScale=1.0002617 deltaT = 22.282285 Time = 4505.2 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 = 0.052966921 0 0.16621949 water fraction, min, max = 0.12338231 1.1312984e-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 = 0.052951181 0 0.16621949 water fraction, min, max = 0.12339795 1.1318359e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 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 = 0.052966936 0 0.16621949 water fraction, min, max = 0.12338211 1.1312986e-09 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999147 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052951268 0 0.16621949 water fraction, min, max = 0.12339788 1.1318361e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6993438e-05, Final residual = 9.7266697e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091196e-08, Final residual = 2.8558252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052967063 0 0.16621949 water fraction, min, max = 0.12338217 1.130761e-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 = 0.052951451 0 0.16621949 water fraction, min, max = 0.12339786 1.130761e-09 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 = 0.052967063 0 0.16621949 water fraction, min, max = 0.12338216 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052951452 0 0.16621949 water fraction, min, max = 0.12339786 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 7.2453157e-07, Final residual = 8.6887298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6219935e-09, Final residual = 6.938598e-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 = 0.052967066 0 0.16621949 water fraction, min, max = 0.12338216 1.130761e-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 = 0.052951456 0 0.16621949 water fraction, min, max = 0.12339786 1.130761e-09 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 = 0.052967066 0 0.16621949 water fraction, min, max = 0.12338216 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052951456 0 0.16621949 water fraction, min, max = 0.12339786 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 3.3877433e-08, Final residual = 2.2041375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.187068e-09, Final residual = 2.2040594e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 388.35 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.25553368 max: 0.59970481 fluxAdjustedLocalCo inlet-based: CoInlet=0.013078585 -> dtInletScale=45.876521 fluxAdjustedLocalCo dtLocalScale=1.0004922, dtInletScale=45.876521 -> dtScale=1.0004922 deltaT = 22.282285 Time = 4527.48 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 = 0.052935819 0 0.16621949 water fraction, min, max = 0.12341341 1.130761e-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 = 0.052920223 0 0.16621949 water fraction, min, max = 0.12342891 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 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 = 0.052935833 0 0.16621949 water fraction, min, max = 0.12341321 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999156 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052920309 0 0.16621949 water fraction, min, max = 0.12342883 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999605 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6828083e-05, Final residual = 9.7620165e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059171e-08, Final residual = 2.794003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052935959 0 0.16621949 water fraction, min, max = 0.12341327 1.1807555e-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 = 0.052920489 0 0.16621949 water fraction, min, max = 0.12342882 1.2307408e-09 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 = 0.052935959 0 0.16621949 water fraction, min, max = 0.12341327 1.1807554e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052920491 0 0.16621949 water fraction, min, max = 0.12342882 1.2307407e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.1525902e-07, Final residual = 8.6381625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5777331e-09, Final residual = 6.5526817e-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 = 0.052935961 0 0.16621949 water fraction, min, max = 0.12341327 1.130761e-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 = 0.052920494 0 0.16621949 water fraction, min, max = 0.12342882 1.130761e-09 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 = 0.052935961 0 0.16621949 water fraction, min, max = 0.12341327 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052920494 0 0.16621949 water fraction, min, max = 0.12342882 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3230365e-08, Final residual = 1.8384838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8364979e-09, Final residual = 1.8188672e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 389.07 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.25548803 max: 0.59956739 fluxAdjustedLocalCo inlet-based: CoInlet=0.013078585 -> dtInletScale=45.876521 fluxAdjustedLocalCo dtLocalScale=1.0007215, dtInletScale=45.876521 -> dtScale=1.0007215 deltaT = 22.282285 Time = 4549.76 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 = 0.052905 0 0.16621949 water fraction, min, max = 0.12344423 1.1309851e-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 = 0.052889547 0 0.16621949 water fraction, min, max = 0.12345959 1.1312092e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 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 = 0.052905014 0 0.16621949 water fraction, min, max = 0.12344403 1.1309852e-09 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999165 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052889632 0 0.16621949 water fraction, min, max = 0.12345951 1.1312093e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999609 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.66667e-05, Final residual = 9.8000081e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.007216e-08, Final residual = 2.6276511e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052905137 0 0.16621949 water fraction, min, max = 0.12344409 1.130761e-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 = 0.052889808 0 0.16621949 water fraction, min, max = 0.1234595 1.130761e-09 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 = 0.052905138 0 0.16621949 water fraction, min, max = 0.12344409 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05288981 0 0.16621949 water fraction, min, max = 0.1234595 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.0614253e-07, Final residual = 8.600633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5482138e-09, Final residual = 6.4843684e-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 = 0.05290514 0 0.16621949 water fraction, min, max = 0.12344409 1.130761e-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 = 0.052889814 0 0.16621949 water fraction, min, max = 0.1234595 1.130761e-09 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 = 0.05290514 0 0.16621949 water fraction, min, max = 0.12344409 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052889814 0 0.16621949 water fraction, min, max = 0.1234595 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2727889e-08, Final residual = 2.3301869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3142461e-09, Final residual = 2.4221088e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 389.8 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.25544259 max: 0.59943076 fluxAdjustedLocalCo inlet-based: CoInlet=0.013078585 -> dtInletScale=45.876521 fluxAdjustedLocalCo dtLocalScale=1.0009496, dtInletScale=45.876521 -> dtScale=1.0009496 deltaT = 22.282285 Time = 4572.05 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 = 0.05287446 0 0.16621949 water fraction, min, max = 0.12347477 1.130761e-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 = 0.052859147 0 0.16621949 water fraction, min, max = 0.12348999 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 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 = 0.052874474 0 0.16621949 water fraction, min, max = 0.12347458 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999982 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 = 0.052859231 0 0.16621949 water fraction, min, max = 0.12348991 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999613 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6509418e-05, Final residual = 9.8301847e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169626e-08, Final residual = 2.7828623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052874595 0 0.16621949 water fraction, min, max = 0.12347463 1.1795352e-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 = 0.052859404 0 0.16621949 water fraction, min, max = 0.12348991 1.2283006e-09 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 = 0.052874595 0 0.16621949 water fraction, min, max = 0.12347463 1.1795351e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052859406 0 0.16621949 water fraction, min, max = 0.12348991 1.2283005e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 6.9723271e-07, Final residual = 8.5430819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.547693e-09, Final residual = 6.3568664e-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 = 0.052874598 0 0.16621949 water fraction, min, max = 0.12347463 1.130761e-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 = 0.05285941 0 0.16621949 water fraction, min, max = 0.12348991 1.130761e-09 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 = 0.052874598 0 0.16621949 water fraction, min, max = 0.12347463 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05285941 0 0.16621949 water fraction, min, max = 0.12348991 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.2296732e-08, Final residual = 2.0679964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0728759e-09, Final residual = 2.0189988e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 390.54 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.25539734 max: 0.59929492 fluxAdjustedLocalCo inlet-based: CoInlet=0.013078585 -> dtInletScale=45.876521 fluxAdjustedLocalCo dtLocalScale=1.0011765, dtInletScale=45.876521 -> dtScale=1.0011765 deltaT = 22.282285 Time = 4594.33 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 = 0.052844194 0 0.16621949 water fraction, min, max = 0.12350504 1.130761e-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 = 0.052829019 0 0.16621949 water fraction, min, max = 0.12352012 1.130761e-09 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 = 0.052844208 0 0.16621949 water fraction, min, max = 0.12350484 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999183 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052829102 0 0.16621949 water fraction, min, max = 0.12352004 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999617 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6355682e-05, Final residual = 9.8602519e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167651e-08, Final residual = 2.8912399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052844327 0 0.16621949 water fraction, min, max = 0.1235049 1.1786998e-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 = 0.052829272 0 0.16621949 water fraction, min, max = 0.12352004 1.22663e-09 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 = 0.052844328 0 0.16621949 water fraction, min, max = 0.1235049 1.1786997e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052829274 0 0.16621949 water fraction, min, max = 0.12352004 1.22663e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.8875087e-07, Final residual = 8.494736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4294795e-09, Final residual = 6.3113006e-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 = 0.05284433 0 0.16621949 water fraction, min, max = 0.1235049 1.130761e-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 = 0.052829278 0 0.16621949 water fraction, min, max = 0.12352004 1.130761e-09 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 = 0.05284433 0 0.16621949 water fraction, min, max = 0.1235049 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052829277 0 0.16621949 water fraction, min, max = 0.12352004 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.1793439e-08, Final residual = 2.3074679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2588347e-09, Final residual = 2.3005737e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 391.18 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.25535229 max: 0.59915987 fluxAdjustedLocalCo inlet-based: CoInlet=0.013078585 -> dtInletScale=45.876521 fluxAdjustedLocalCo dtLocalScale=1.0014022, dtInletScale=45.876521 -> dtScale=1.0014022 deltaT = 22.282285 Time = 4616.61 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 = 0.052814198 0 0.16621949 water fraction, min, max = 0.12353503 1.130761e-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 = 0.052799159 0 0.16621949 water fraction, min, max = 0.12354998 1.130761e-09 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 = 0.052814212 0 0.16621949 water fraction, min, max = 0.12353484 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99999191 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052799241 0 0.16621949 water fraction, min, max = 0.12354991 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999621 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.620544e-05, Final residual = 9.8878569e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150433e-08, Final residual = 3.0815592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052814329 0 0.16621949 water fraction, min, max = 0.1235349 1.1776617e-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 = 0.052799408 0 0.16621949 water fraction, min, max = 0.1235499 1.2245541e-09 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 = 0.05281433 0 0.16621949 water fraction, min, max = 0.1235349 1.1776616e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05279941 0 0.16621949 water fraction, min, max = 0.1235499 1.2245541e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 6.8031881e-07, Final residual = 8.439524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4381673e-09, Final residual = 6.5637535e-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 = 0.052814332 0 0.16621949 water fraction, min, max = 0.1235349 1.130761e-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 = 0.052799413 0 0.16621949 water fraction, min, max = 0.1235499 1.130761e-09 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 = 0.052814332 0 0.16621949 water fraction, min, max = 0.1235349 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052799413 0 0.16621949 water fraction, min, max = 0.1235499 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 3.1215575e-08, Final residual = 2.0160996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0395408e-09, Final residual = 2.0879605e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 392.01 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.25530745 max: 0.59902559 fluxAdjustedLocalCo inlet-based: CoInlet=0.013078585 -> dtInletScale=45.876521 fluxAdjustedLocalCo dtLocalScale=1.0016267, dtInletScale=45.876521 -> dtScale=1.0016267 deltaT = 22.315199 Time = 4638.93 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 = 0.052784446 0 0.16621949 water fraction, min, max = 0.12356478 1.130761e-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 = 0.052769518 0 0.16621949 water fraction, min, max = 0.12357962 1.130761e-09 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 = 0.052784459 0 0.16621949 water fraction, min, max = 0.1235646 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999197 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052769599 0 0.16621949 water fraction, min, max = 0.12357955 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999624 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6082837e-05, Final residual = 9.9340941e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277987e-08, Final residual = 2.833659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052784575 0 0.16621949 water fraction, min, max = 0.12356465 1.177927e-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 = 0.052769764 0 0.16621949 water fraction, min, max = 0.12357954 1.2250848e-09 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 = 0.052784576 0 0.16621949 water fraction, min, max = 0.12356465 1.1779269e-09 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 = 0.052769766 0 0.16621949 water fraction, min, max = 0.12357954 1.2250847e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.738983e-07, Final residual = 8.4064123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3281389e-09, Final residual = 6.6738983e-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 = 0.052784578 0 0.16621949 water fraction, min, max = 0.12356465 1.130761e-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 = 0.052769769 0 0.16621949 water fraction, min, max = 0.12357954 1.130761e-09 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 = 0.052784578 0 0.16621949 water fraction, min, max = 0.12356465 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052769769 0 0.16621949 water fraction, min, max = 0.12357954 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.0874721e-08, Final residual = 1.8867081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.894851e-09, Final residual = 1.8753947e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 392.71 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.25563979 max: 0.59977652 fluxAdjustedLocalCo inlet-based: CoInlet=0.013097904 -> dtInletScale=45.808856 fluxAdjustedLocalCo dtLocalScale=1.0003726, dtInletScale=45.808856 -> dtScale=1.0003726 deltaT = 22.315199 Time = 4661.24 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 = 0.052754934 0 0.16621949 water fraction, min, max = 0.1235943 1.1308734e-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 = 0.052740138 0 0.16621949 water fraction, min, max = 0.123609 1.1309858e-09 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 = 0.052754947 0 0.16621949 water fraction, min, max = 0.12359411 1.1308735e-09 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999205 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052740219 0 0.16621949 water fraction, min, max = 0.12360893 1.1309859e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999627 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938178e-05, Final residual = 9.9588649e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183064e-08, Final residual = 2.5375791e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052755062 0 0.16621949 water fraction, min, max = 0.12359417 1.130761e-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 = 0.05274038 0 0.16621949 water fraction, min, max = 0.12360893 1.130761e-09 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 = 0.052755062 0 0.16621949 water fraction, min, max = 0.12359416 1.130761e-09 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 = 0.052740382 0 0.16621949 water fraction, min, max = 0.12360893 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.6572842e-07, Final residual = 8.3593958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2496735e-09, Final residual = 6.2810028e-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 = 0.052755064 0 0.16621949 water fraction, min, max = 0.12359417 1.130761e-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 = 0.052740385 0 0.16621949 water fraction, min, max = 0.12360893 1.130761e-09 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 = 0.052755064 0 0.16621949 water fraction, min, max = 0.12359417 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052740385 0 0.16621949 water fraction, min, max = 0.12360893 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.0226077e-08, Final residual = 2.1752363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1454111e-09, Final residual = 2.2191311e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 393.49 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.25559521 max: 0.5996434 fluxAdjustedLocalCo inlet-based: CoInlet=0.013097904 -> dtInletScale=45.808856 fluxAdjustedLocalCo dtLocalScale=1.0005947, dtInletScale=45.808856 -> dtScale=1.0005947 deltaT = 22.315199 Time = 4683.56 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 = 0.052725681 0 0.16621949 water fraction, min, max = 0.12362355 1.130761e-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 = 0.052711015 0 0.16621949 water fraction, min, max = 0.12363813 1.130761e-09 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 = 0.052725694 0 0.16621949 water fraction, min, max = 0.12362337 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999213 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052711094 0 0.16621949 water fraction, min, max = 0.12363806 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999631 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797065e-05, Final residual = 9.9745793e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324759e-08, Final residual = 3.0713859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052725806 0 0.16621949 water fraction, min, max = 0.12362342 1.1763168e-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 = 0.052711253 0 0.16621949 water fraction, min, max = 0.12363805 1.2218647e-09 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 = 0.052725806 0 0.16621949 water fraction, min, max = 0.12362342 1.1763167e-09 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 = 0.052711255 0 0.16621949 water fraction, min, max = 0.12363805 1.2218647e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.5800419e-07, Final residual = 8.2910508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2315273e-09, Final residual = 7.5917379e-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 = 0.052725809 0 0.16621949 water fraction, min, max = 0.12362342 1.130761e-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 = 0.052711258 0 0.16621949 water fraction, min, max = 0.12363805 1.130761e-09 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 = 0.052725809 0 0.16621949 water fraction, min, max = 0.12362342 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052711258 0 0.16621949 water fraction, min, max = 0.12363805 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 3.0053403e-08, Final residual = 1.9265405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9846442e-09, Final residual = 2.0265851e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 394.2 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.25555084 max: 0.59951104 fluxAdjustedLocalCo inlet-based: CoInlet=0.013097904 -> dtInletScale=45.808856 fluxAdjustedLocalCo dtLocalScale=1.0008156, dtInletScale=45.808856 -> dtScale=1.0008156 deltaT = 22.315199 Time = 4705.87 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 = 0.052696681 0 0.16621949 water fraction, min, max = 0.12365255 1.130761e-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 = 0.052682143 0 0.16621949 water fraction, min, max = 0.123667 1.130761e-09 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 = 0.052696694 0 0.16621949 water fraction, min, max = 0.12365237 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052682221 0 0.16621949 water fraction, min, max = 0.12366693 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999635 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5658605e-05, Final residual = 9.9902853e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212685e-08, Final residual = 2.9573496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052696805 0 0.16621949 water fraction, min, max = 0.12365242 1.176062e-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 = 0.052682378 0 0.16621949 water fraction, min, max = 0.12366693 1.2213553e-09 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 = 0.052696805 0 0.16621949 water fraction, min, max = 0.12365242 1.1760619e-09 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 = 0.05268238 0 0.16621949 water fraction, min, max = 0.12366693 1.2213552e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.5018557e-07, Final residual = 8.2287093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1668172e-09, Final residual = 6.4172653e-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 = 0.052696807 0 0.16621949 water fraction, min, max = 0.12365242 1.130761e-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 = 0.052682383 0 0.16621949 water fraction, min, max = 0.12366693 1.130761e-09 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 = 0.052696807 0 0.16621949 water fraction, min, max = 0.12365242 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052682383 0 0.16621949 water fraction, min, max = 0.12366693 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.9398866e-08, Final residual = 1.8401855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.850629e-09, Final residual = 1.8531998e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 394.95 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.25550667 max: 0.59937944 fluxAdjustedLocalCo inlet-based: CoInlet=0.013097904 -> dtInletScale=45.808856 fluxAdjustedLocalCo dtLocalScale=1.0010353, dtInletScale=45.808856 -> dtScale=1.0010353 deltaT = 22.315199 Time = 4728.19 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 = 0.052667933 0 0.16621949 water fraction, min, max = 0.1236813 1.130761e-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 = 0.05265352 0 0.16621949 water fraction, min, max = 0.12369562 1.130761e-09 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 = 0.052667945 0 0.16621949 water fraction, min, max = 0.12368112 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999228 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052653598 0 0.16621949 water fraction, min, max = 0.12369555 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999638 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5522618e-05, Final residual = 3.7880476e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7699566e-09, Final residual = 1.2547423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052668054 0 0.16621949 water fraction, min, max = 0.12368118 1.1310312e-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 = 0.052653751 0 0.16621949 water fraction, min, max = 0.12369555 1.1313012e-09 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 = 0.052668054 0 0.16621949 water fraction, min, max = 0.12368117 1.1310312e-09 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 = 0.052653753 0 0.16621949 water fraction, min, max = 0.12369555 1.1313012e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.4131428e-07, Final residual = 8.1946478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1536965e-09, Final residual = 7.6348244e-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 = 0.052668057 0 0.16621949 water fraction, min, max = 0.12368117 1.130761e-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 = 0.052653756 0 0.16621949 water fraction, min, max = 0.12369555 1.130761e-09 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 = 0.052668057 0 0.16621949 water fraction, min, max = 0.12368117 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052653756 0 0.16621949 water fraction, min, max = 0.12369555 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.8919654e-08, Final residual = 2.0646031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0153515e-09, Final residual = 2.1321597e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 395.73 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.25546271 max: 0.59924861 fluxAdjustedLocalCo inlet-based: CoInlet=0.013097904 -> dtInletScale=45.808856 fluxAdjustedLocalCo dtLocalScale=1.0012539, dtInletScale=45.808856 -> dtScale=1.0012539 deltaT = 22.315199 Time = 4750.5 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 = 0.05263943 0 0.16621949 water fraction, min, max = 0.1237098 1.130761e-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 = 0.052625142 0 0.16621949 water fraction, min, max = 0.123724 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 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 = 0.052639443 0 0.16621949 water fraction, min, max = 0.12370962 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99999235 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052625218 0 0.16621949 water fraction, min, max = 0.12372393 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999642 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5389253e-05, Final residual = 3.8246268e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8616642e-09, Final residual = 1.5144803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05263955 0 0.16621949 water fraction, min, max = 0.12370968 1.130761e-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 = 0.05262537 0 0.16621949 water fraction, min, max = 0.12372394 1.130761e-09 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 = 0.05263955 0 0.16621949 water fraction, min, max = 0.12370968 1.130761e-09 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 = 0.052625371 0 0.16621949 water fraction, min, max = 0.12372393 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.340031e-07, Final residual = 8.1257035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.106404e-09, Final residual = 6.1111042e-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 = 0.052639553 0 0.16621949 water fraction, min, max = 0.12370968 1.130761e-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 = 0.052625375 0 0.16621949 water fraction, min, max = 0.12372393 1.130761e-09 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 = 0.052639553 0 0.16621949 water fraction, min, max = 0.12370968 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052625374 0 0.16621949 water fraction, min, max = 0.12372393 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.8536186e-08, Final residual = 2.3632989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3392132e-09, Final residual = 2.4034399e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 396.48 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.25541894 max: 0.59911852 fluxAdjustedLocalCo inlet-based: CoInlet=0.013097904 -> dtInletScale=45.808856 fluxAdjustedLocalCo dtLocalScale=1.0014713, dtInletScale=45.808856 -> dtScale=1.0014713 deltaT = 22.315199 Time = 4772.82 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 = 0.052611171 0 0.16621949 water fraction, min, max = 0.12373806 1.130761e-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 = 0.052597005 0 0.16621949 water fraction, min, max = 0.12375214 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 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 = 0.052611183 0 0.16621949 water fraction, min, max = 0.12373788 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999242 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052597081 0 0.16621949 water fraction, min, max = 0.12375207 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999645 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5258233e-05, Final residual = 3.8597952e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8307428e-09, Final residual = 1.2335957e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052611289 0 0.16621949 water fraction, min, max = 0.12373794 1.131189e-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 = 0.052597229 0 0.16621949 water fraction, min, max = 0.12375208 1.1316169e-09 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 = 0.052611289 0 0.16621949 water fraction, min, max = 0.12373794 1.131189e-09 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 = 0.052597231 0 0.16621949 water fraction, min, max = 0.12375207 1.1316169e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.2664064e-07, Final residual = 8.0650423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0570169e-09, Final residual = 6.1835702e-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 = 0.052611292 0 0.16621949 water fraction, min, max = 0.12373794 1.130761e-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 = 0.052597234 0 0.16621949 water fraction, min, max = 0.12375207 1.130761e-09 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 = 0.052611292 0 0.16621949 water fraction, min, max = 0.12373794 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052597234 0 0.16621949 water fraction, min, max = 0.12375207 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.8211387e-08, Final residual = 2.0959646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0576235e-09, Final residual = 1.6540655e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 397.23 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.25537537 max: 0.59898917 fluxAdjustedLocalCo inlet-based: CoInlet=0.013097904 -> dtInletScale=45.808856 fluxAdjustedLocalCo dtLocalScale=1.0016876, dtInletScale=45.808856 -> dtScale=1.0016876 deltaT = 22.348555 Time = 4795.17 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 = 0.05258313 0 0.16621949 water fraction, min, max = 0.1237661 1.130761e-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 = 0.052569064 0 0.16621949 water fraction, min, max = 0.12378008 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 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 = 0.052583142 0 0.16621949 water fraction, min, max = 0.12376592 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999247 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052569138 0 0.16621949 water fraction, min, max = 0.12378001 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999647 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5152485e-05, Final residual = 3.9062275e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7310613e-09, Final residual = 1.4916027e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052583247 0 0.16621949 water fraction, min, max = 0.12376598 1.130761e-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 = 0.052569285 0 0.16621949 water fraction, min, max = 0.12378002 1.130761e-09 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 = 0.052583247 0 0.16621949 water fraction, min, max = 0.12376598 1.130761e-09 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 = 0.052569287 0 0.16621949 water fraction, min, max = 0.12378002 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.2146653e-07, Final residual = 8.018296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9338917e-09, Final residual = 5.9460589e-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 = 0.05258325 0 0.16621949 water fraction, min, max = 0.12376598 1.130761e-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 = 0.05256929 0 0.16621949 water fraction, min, max = 0.12378002 1.130761e-09 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 = 0.05258325 0 0.16621949 water fraction, min, max = 0.12376598 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05256929 0 0.16621949 water fraction, min, max = 0.12378002 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.7748388e-08, Final residual = 2.2042887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1967394e-09, Final residual = 2.1989542e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 398.08 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.25571361 max: 0.59975554 fluxAdjustedLocalCo inlet-based: CoInlet=0.013117482 -> dtInletScale=45.740485 fluxAdjustedLocalCo dtLocalScale=1.0004076, dtInletScale=45.740485 -> dtScale=1.0004076 deltaT = 22.348555 Time = 4817.51 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 = 0.052555306 0 0.16621949 water fraction, min, max = 0.12379392 1.130761e-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 = 0.052541358 0 0.16621949 water fraction, min, max = 0.12380779 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 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 = 0.052555317 0 0.16621949 water fraction, min, max = 0.12379375 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999254 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052541432 0 0.16621949 water fraction, min, max = 0.12380772 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.9999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5025626e-05, Final residual = 3.9392325e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.906261e-09, Final residual = 1.4202706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05255542 0 0.16621949 water fraction, min, max = 0.12379381 1.1314383e-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 = 0.052541576 0 0.16621949 water fraction, min, max = 0.12380773 1.1321154e-09 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 = 0.052555421 0 0.16621949 water fraction, min, max = 0.12379381 1.1314383e-09 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 = 0.052541578 0 0.16621949 water fraction, min, max = 0.12380773 1.1321154e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.1422984e-07, Final residual = 7.9641919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7885844e-09, Final residual = 5.9675016e-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 = 0.052555423 0 0.16621949 water fraction, min, max = 0.12379381 1.130761e-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 = 0.052541581 0 0.16621949 water fraction, min, max = 0.12380773 1.130761e-09 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 = 0.052555423 0 0.16621949 water fraction, min, max = 0.12379381 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052541581 0 0.16621949 water fraction, min, max = 0.12380773 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.7381757e-08, Final residual = 2.213194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.239115e-09, Final residual = 2.2742167e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 398.9 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.25567032 max: 0.59962729 fluxAdjustedLocalCo inlet-based: CoInlet=0.013117482 -> dtInletScale=45.740485 fluxAdjustedLocalCo dtLocalScale=1.0006216, dtInletScale=45.740485 -> dtScale=1.0006216 deltaT = 22.348555 Time = 4839.86 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 = 0.052527714 0 0.16621949 water fraction, min, max = 0.12382152 1.130761e-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 = 0.052513883 0 0.16621949 water fraction, min, max = 0.12383526 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 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 = 0.052527725 0 0.16621949 water fraction, min, max = 0.12382134 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052513956 0 0.16621949 water fraction, min, max = 0.1238352 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99999653 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4900855e-05, Final residual = 3.971017e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7997595e-09, Final residual = 1.5474271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052527827 0 0.16621949 water fraction, min, max = 0.1238214 1.130761e-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 = 0.052514098 0 0.16621949 water fraction, min, max = 0.1238352 1.130761e-09 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 = 0.052527827 0 0.16621949 water fraction, min, max = 0.1238214 1.130761e-09 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 = 0.0525141 0 0.16621949 water fraction, min, max = 0.1238352 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.0740424e-07, Final residual = 7.8889692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8029282e-09, Final residual = 5.9998426e-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 = 0.05252783 0 0.16621949 water fraction, min, max = 0.1238214 1.130761e-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 = 0.052514103 0 0.16621949 water fraction, min, max = 0.1238352 1.130761e-09 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 = 0.05252783 0 0.16621949 water fraction, min, max = 0.1238214 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052514103 0 0.16621949 water fraction, min, max = 0.1238352 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.6978688e-08, Final residual = 2.6155358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.581884e-09, Final residual = 2.1780334e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 399.74 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.25562723 max: 0.59949978 fluxAdjustedLocalCo inlet-based: CoInlet=0.013117482 -> dtInletScale=45.740485 fluxAdjustedLocalCo dtLocalScale=1.0008344, dtInletScale=45.740485 -> dtScale=1.0008344 deltaT = 22.348555 Time = 4862.21 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 = 0.052500352 0 0.16621949 water fraction, min, max = 0.12384888 1.130761e-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 = 0.052486637 0 0.16621949 water fraction, min, max = 0.12386251 1.130761e-09 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 = 0.052500363 0 0.16621949 water fraction, min, max = 0.12384871 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999984 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 = 0.052486709 0 0.16621949 water fraction, min, max = 0.12386245 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999656 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777942e-05, Final residual = 3.9984677e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9295922e-09, Final residual = 1.3144619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052500464 0 0.16621949 water fraction, min, max = 0.12384877 1.1315968e-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 = 0.052486849 0 0.16621949 water fraction, min, max = 0.12386245 1.1324325e-09 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 = 0.052500464 0 0.16621949 water fraction, min, max = 0.12384876 1.1315968e-09 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 = 0.052486851 0 0.16621949 water fraction, min, max = 0.12386245 1.1324325e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.0060162e-07, Final residual = 7.8301975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7531552e-09, Final residual = 5.6103172e-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 = 0.052500466 0 0.16621949 water fraction, min, max = 0.12384876 1.130761e-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 = 0.052486854 0 0.16621949 water fraction, min, max = 0.12386245 1.130761e-09 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 = 0.052500466 0 0.16621949 water fraction, min, max = 0.12384876 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052486854 0 0.16621949 water fraction, min, max = 0.12386245 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.6520114e-08, Final residual = 2.2642269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1919833e-09, Final residual = 1.3966531e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 400.45 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.25558434 max: 0.59937298 fluxAdjustedLocalCo inlet-based: CoInlet=0.013117482 -> dtInletScale=45.740485 fluxAdjustedLocalCo dtLocalScale=1.0010461, dtInletScale=45.740485 -> dtScale=1.0010461 deltaT = 22.348555 Time = 4884.56 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 = 0.052473217 0 0.16621949 water fraction, min, max = 0.12387601 1.130761e-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 = 0.052459615 0 0.16621949 water fraction, min, max = 0.12388953 1.130761e-09 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 = 0.052473228 0 0.16621949 water fraction, min, max = 0.12387584 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99999273 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052459687 0 0.16621949 water fraction, min, max = 0.12388947 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999659 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4656792e-05, Final residual = 4.0267695e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9386846e-09, Final residual = 1.3795014e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052473327 0 0.16621949 water fraction, min, max = 0.1238759 1.1316197e-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 = 0.052459825 0 0.16621949 water fraction, min, max = 0.12388948 1.1324782e-09 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 = 0.052473327 0 0.16621949 water fraction, min, max = 0.1238759 1.1316197e-09 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 = 0.052459826 0 0.16621949 water fraction, min, max = 0.12388948 1.1324782e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.9412219e-07, Final residual = 7.7591357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6722474e-09, Final residual = 5.2440251e-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 = 0.052473329 0 0.16621949 water fraction, min, max = 0.1238759 1.130761e-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 = 0.052459829 0 0.16621949 water fraction, min, max = 0.12388948 1.130761e-09 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 = 0.052473329 0 0.16621949 water fraction, min, max = 0.1238759 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052459829 0 0.16621949 water fraction, min, max = 0.12388948 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.6039802e-08, Final residual = 2.1459999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.151893e-09, Final residual = 1.6263109e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 401.24 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.25554165 max: 0.59924692 fluxAdjustedLocalCo inlet-based: CoInlet=0.013117482 -> dtInletScale=45.740485 fluxAdjustedLocalCo dtLocalScale=1.0012567, dtInletScale=45.740485 -> dtScale=1.0012567 deltaT = 22.348555 Time = 4906.91 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 = 0.052446305 0 0.16621949 water fraction, min, max = 0.12390292 1.130761e-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 = 0.052432816 0 0.16621949 water fraction, min, max = 0.12391633 1.130761e-09 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 = 0.052446316 0 0.16621949 water fraction, min, max = 0.12390276 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.9999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052432887 0 0.16621949 water fraction, min, max = 0.12391627 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999662 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.453789e-05, Final residual = 4.0512431e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8731639e-09, Final residual = 1.1518994e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052446414 0 0.16621949 water fraction, min, max = 0.12390282 1.1315521e-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 = 0.052433022 0 0.16621949 water fraction, min, max = 0.12391628 1.1323431e-09 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 = 0.052446414 0 0.16621949 water fraction, min, max = 0.12390281 1.1315521e-09 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 = 0.052433024 0 0.16621949 water fraction, min, max = 0.12391628 1.1323431e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.8739901e-07, Final residual = 7.7006989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5498946e-09, Final residual = 5.5987987e-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 = 0.052446416 0 0.16621949 water fraction, min, max = 0.12390281 1.130761e-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 = 0.052433027 0 0.16621949 water fraction, min, max = 0.12391628 1.130761e-09 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 = 0.052446416 0 0.16621949 water fraction, min, max = 0.12390281 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052433027 0 0.16621949 water fraction, min, max = 0.12391628 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.5714347e-08, Final residual = 1.7046965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8314626e-09, Final residual = 1.7781451e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 401.91 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.25549917 max: 0.59912158 fluxAdjustedLocalCo inlet-based: CoInlet=0.013117482 -> dtInletScale=45.740485 fluxAdjustedLocalCo dtLocalScale=1.0014662, dtInletScale=45.740485 -> dtScale=1.0014662 deltaT = 22.348555 Time = 4929.26 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 = 0.052419614 0 0.16621949 water fraction, min, max = 0.12392962 1.130761e-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 = 0.052406235 0 0.16621949 water fraction, min, max = 0.12394292 1.130761e-09 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 = 0.052419624 0 0.16621949 water fraction, min, max = 0.12392945 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999984 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 = 0.052406305 0 0.16621949 water fraction, min, max = 0.12394285 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999665 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4420961e-05, Final residual = 4.0765878e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9064858e-09, Final residual = 1.2045852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052419721 0 0.16621949 water fraction, min, max = 0.12392951 1.1317106e-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 = 0.052406439 0 0.16621949 water fraction, min, max = 0.12394286 1.1326601e-09 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 = 0.052419721 0 0.16621949 water fraction, min, max = 0.12392951 1.1317106e-09 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 = 0.05240644 0 0.16621949 water fraction, min, max = 0.12394286 1.1326601e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.8106887e-07, Final residual = 7.6338876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5108579e-09, Final residual = 5.1807096e-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 = 0.052419723 0 0.16621949 water fraction, min, max = 0.12392951 1.130761e-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 = 0.052406443 0 0.16621949 water fraction, min, max = 0.12394286 1.130761e-09 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 = 0.052419723 0 0.16621949 water fraction, min, max = 0.12392951 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052406443 0 0.16621949 water fraction, min, max = 0.12394286 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.5339884e-08, Final residual = 2.3227339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3540487e-09, Final residual = 2.2955637e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 402.68 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.25545688 max: 0.59899694 fluxAdjustedLocalCo inlet-based: CoInlet=0.013117482 -> dtInletScale=45.740485 fluxAdjustedLocalCo dtLocalScale=1.0016746, dtInletScale=45.740485 -> dtScale=1.0016746 deltaT = 22.382365 Time = 4951.64 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 = 0.052393119 0 0.16621949 water fraction, min, max = 0.12395611 1.130761e-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 = 0.05237983 0 0.16621949 water fraction, min, max = 0.12396932 1.130761e-09 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 = 0.05239313 0 0.16621949 water fraction, min, max = 0.12395595 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052379899 0 0.16621949 water fraction, min, max = 0.12396926 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999667 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4328415e-05, Final residual = 4.1113525e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9339991e-09, Final residual = 1.7076148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052393225 0 0.16621949 water fraction, min, max = 0.123956 1.130761e-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 = 0.052380031 0 0.16621949 water fraction, min, max = 0.12396927 1.130761e-09 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 = 0.052393225 0 0.16621949 water fraction, min, max = 0.123956 1.130761e-09 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 = 0.052380033 0 0.16621949 water fraction, min, max = 0.12396927 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.7684024e-07, Final residual = 7.5600314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.502443e-09, Final residual = 5.8256279e-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 = 0.052393227 0 0.16621949 water fraction, min, max = 0.123956 1.130761e-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 = 0.052380035 0 0.16621949 water fraction, min, max = 0.12396927 1.130761e-09 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 = 0.052393227 0 0.16621949 water fraction, min, max = 0.123956 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052380035 0 0.16621949 water fraction, min, max = 0.12396927 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.5133929e-08, Final residual = 2.5129255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.510267e-09, Final residual = 2.3761589e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 403.31 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.25580113 max: 0.59977884 fluxAdjustedLocalCo inlet-based: CoInlet=0.013137327 -> dtInletScale=45.671391 fluxAdjustedLocalCo dtLocalScale=1.0003687, dtInletScale=45.671391 -> dtScale=1.0003687 deltaT = 22.382365 Time = 4974.02 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 = 0.05236682 0 0.16621949 water fraction, min, max = 0.12398241 1.130761e-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 = 0.052353638 0 0.16621949 water fraction, min, max = 0.12399551 1.130761e-09 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 = 0.05236683 0 0.16621949 water fraction, min, max = 0.12398225 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999985 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 = 0.052353707 0 0.16621949 water fraction, min, max = 0.12399545 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4214286e-05, Final residual = 4.1324069e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9282689e-09, Final residual = 1.3006768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052366924 0 0.16621949 water fraction, min, max = 0.12398231 1.1319392e-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 = 0.052353837 0 0.16621949 water fraction, min, max = 0.12399546 1.1331173e-09 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 = 0.052366924 0 0.16621949 water fraction, min, max = 0.1239823 1.1319392e-09 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 = 0.052353838 0 0.16621949 water fraction, min, max = 0.12399546 1.1331173e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.7031889e-07, Final residual = 7.5170754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.28464e-09, Final residual = 5.735407e-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 = 0.052366927 0 0.16621949 water fraction, min, max = 0.1239823 1.130761e-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 = 0.052353841 0 0.16621949 water fraction, min, max = 0.12399546 1.130761e-09 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 = 0.052366926 0 0.16621949 water fraction, min, max = 0.1239823 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052353841 0 0.16621949 water fraction, min, max = 0.12399546 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.4752168e-08, Final residual = 2.2183342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2751247e-09, Final residual = 2.2482811e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 404.08 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.25575911 max: 0.59965524 fluxAdjustedLocalCo inlet-based: CoInlet=0.013137327 -> dtInletScale=45.671391 fluxAdjustedLocalCo dtLocalScale=1.0005749, dtInletScale=45.671391 -> dtScale=1.0005749 deltaT = 22.382365 Time = 4996.4 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 = 0.052340732 0 0.16621949 water fraction, min, max = 0.1240085 1.130761e-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 = 0.052327657 0 0.16621949 water fraction, min, max = 0.1240215 1.130761e-09 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 = 0.052340743 0 0.16621949 water fraction, min, max = 0.12400834 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999302 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052327726 0 0.16621949 water fraction, min, max = 0.12402143 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999673 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4102095e-05, Final residual = 4.1524677e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.03623e-09, Final residual = 1.549076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052340835 0 0.16621949 water fraction, min, max = 0.12400839 1.131373e-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 = 0.052327853 0 0.16621949 water fraction, min, max = 0.12402145 1.1319848e-09 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 = 0.052340836 0 0.16621949 water fraction, min, max = 0.12400839 1.131373e-09 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 = 0.052327855 0 0.16621949 water fraction, min, max = 0.12402144 1.1319848e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.6435548e-07, Final residual = 7.4410706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4132538e-09, Final residual = 5.3755392e-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 = 0.052340838 0 0.16621949 water fraction, min, max = 0.12400839 1.130761e-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 = 0.052327857 0 0.16621949 water fraction, min, max = 0.12402144 1.130761e-09 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 = 0.052340838 0 0.16621949 water fraction, min, max = 0.12400839 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052327857 0 0.16621949 water fraction, min, max = 0.12402144 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.437595e-08, Final residual = 2.7673168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6664086e-09, Final residual = 2.0912924e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 404.85 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.25571729 max: 0.59953234 fluxAdjustedLocalCo inlet-based: CoInlet=0.013137327 -> dtInletScale=45.671391 fluxAdjustedLocalCo dtLocalScale=1.00078, dtInletScale=45.671391 -> dtScale=1.00078 deltaT = 22.382365 Time = 5018.79 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 = 0.052314854 0 0.16621949 water fraction, min, max = 0.12403438 1.130761e-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 = 0.052301884 0 0.16621949 water fraction, min, max = 0.12404727 1.130761e-09 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 = 0.052314864 0 0.16621949 water fraction, min, max = 0.12403422 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999985 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 = 0.052301951 0 0.16621949 water fraction, min, max = 0.12404721 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999675 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3991304e-05, Final residual = 4.1702662e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9275461e-09, Final residual = 1.4210824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052314956 0 0.16621949 water fraction, min, max = 0.12403427 1.1318266e-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 = 0.052302077 0 0.16621949 water fraction, min, max = 0.12404722 1.132892e-09 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 = 0.052314956 0 0.16621949 water fraction, min, max = 0.12403427 1.1318266e-09 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 = 0.052302079 0 0.16621949 water fraction, min, max = 0.12404722 1.132892e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.5840015e-07, Final residual = 7.3735909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4097652e-09, Final residual = 8.5371176e-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 = 0.052314958 0 0.16621949 water fraction, min, max = 0.12403427 1.130761e-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 = 0.052302081 0 0.16621949 water fraction, min, max = 0.12404722 1.130761e-09 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 = 0.052314958 0 0.16621949 water fraction, min, max = 0.12403427 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052302081 0 0.16621949 water fraction, min, max = 0.12404722 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.4139012e-08, Final residual = 2.3277397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4009867e-09, Final residual = 2.251171e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 405.63 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.25567566 max: 0.59941014 fluxAdjustedLocalCo inlet-based: CoInlet=0.013137327 -> dtInletScale=45.671391 fluxAdjustedLocalCo dtLocalScale=1.0009841, dtInletScale=45.671391 -> dtScale=1.0009841 deltaT = 22.382365 Time = 5041.17 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 = 0.052289182 0 0.16621949 water fraction, min, max = 0.12406005 1.130761e-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 = 0.052276315 0 0.16621949 water fraction, min, max = 0.12407284 1.130761e-09 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 = 0.052289192 0 0.16621949 water fraction, min, max = 0.12405989 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999313 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052276382 0 0.16621949 water fraction, min, max = 0.12407278 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999678 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3882481e-05, Final residual = 4.1872166e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9626825e-09, Final residual = 1.3775405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052289282 0 0.16621949 water fraction, min, max = 0.12405995 1.131963e-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 = 0.052276506 0 0.16621949 water fraction, min, max = 0.12407279 1.1331647e-09 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 = 0.052289282 0 0.16621949 water fraction, min, max = 0.12405994 1.131963e-09 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 = 0.052276507 0 0.16621949 water fraction, min, max = 0.12407279 1.1331647e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.5247072e-07, Final residual = 7.311336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1965016e-09, Final residual = 4.9493463e-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 = 0.052289284 0 0.16621949 water fraction, min, max = 0.12405995 1.130761e-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 = 0.05227651 0 0.16621949 water fraction, min, max = 0.12407279 1.130761e-09 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 = 0.052289284 0 0.16621949 water fraction, min, max = 0.12405995 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05227651 0 0.16621949 water fraction, min, max = 0.12407279 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.3662655e-08, Final residual = 2.1383585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.201136e-09, Final residual = 2.1952974e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 406.37 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.25563423 max: 0.59928863 fluxAdjustedLocalCo inlet-based: CoInlet=0.013137327 -> dtInletScale=45.671391 fluxAdjustedLocalCo dtLocalScale=1.001187, dtInletScale=45.671391 -> dtScale=1.001187 deltaT = 22.382365 Time = 5063.55 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 = 0.052263713 0 0.16621949 water fraction, min, max = 0.12408552 1.130761e-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 = 0.052250949 0 0.16621949 water fraction, min, max = 0.12409821 1.130761e-09 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 = 0.052263723 0 0.16621949 water fraction, min, max = 0.12408536 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999319 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052251015 0 0.16621949 water fraction, min, max = 0.12409815 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999681 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3774934e-05, Final residual = 9.9957938e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237418e-08, Final residual = 3.2211496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052263812 0 0.16621949 water fraction, min, max = 0.12408542 1.1692798e-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 = 0.052251137 0 0.16621949 water fraction, min, max = 0.12409816 1.2077929e-09 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 = 0.052263812 0 0.16621949 water fraction, min, max = 0.12408541 1.1692798e-09 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 = 0.052251138 0 0.16621949 water fraction, min, max = 0.12409816 1.2077929e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.4803013e-07, Final residual = 7.1737088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1602273e-09, Final residual = 5.5615155e-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 = 0.052263814 0 0.16621949 water fraction, min, max = 0.12408542 1.130761e-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 = 0.052251141 0 0.16621949 water fraction, min, max = 0.12409816 1.130761e-09 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 = 0.052263814 0 0.16621949 water fraction, min, max = 0.12408542 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052251141 0 0.16621949 water fraction, min, max = 0.12409816 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.3310854e-08, Final residual = 1.90213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9664456e-09, Final residual = 1.969355e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 407.15 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.255593 max: 0.5991678 fluxAdjustedLocalCo inlet-based: CoInlet=0.013137327 -> dtInletScale=45.671391 fluxAdjustedLocalCo dtLocalScale=1.0013889, dtInletScale=45.671391 -> dtScale=1.0013889 deltaT = 22.382365 Time = 5085.93 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 = 0.052238445 0 0.16621949 water fraction, min, max = 0.12411078 1.130761e-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 = 0.052225781 0 0.16621949 water fraction, min, max = 0.12412337 1.130761e-09 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 = 0.052238455 0 0.16621949 water fraction, min, max = 0.12411063 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999985 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 = 0.052225847 0 0.16621949 water fraction, min, max = 0.12412331 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999683 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3668882e-05, Final residual = 9.9771361e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.015638e-08, Final residual = 3.3800529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052238543 0 0.16621949 water fraction, min, max = 0.12411069 1.1686556e-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 = 0.052225967 0 0.16621949 water fraction, min, max = 0.12412333 1.2065447e-09 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 = 0.052238543 0 0.16621949 water fraction, min, max = 0.12411068 1.1686556e-09 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 = 0.052225969 0 0.16621949 water fraction, min, max = 0.12412333 1.2065447e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.4247261e-07, Final residual = 7.1011873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0584561e-09, Final residual = 5.0179136e-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 = 0.052238545 0 0.16621949 water fraction, min, max = 0.12411068 1.130761e-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 = 0.052225971 0 0.16621949 water fraction, min, max = 0.12412333 1.130761e-09 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 = 0.052238545 0 0.16621949 water fraction, min, max = 0.12411068 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052225971 0 0.16621949 water fraction, min, max = 0.12412333 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.3015093e-08, Final residual = 1.9236121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0558501e-09, Final residual = 2.0012535e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 408.03 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.25555196 max: 0.59904766 fluxAdjustedLocalCo inlet-based: CoInlet=0.013137327 -> dtInletScale=45.671391 fluxAdjustedLocalCo dtLocalScale=1.0015898, dtInletScale=45.671391 -> dtScale=1.0015898 deltaT = 22.416641 Time = 5108.35 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 = 0.052213356 0 0.16621949 water fraction, min, max = 0.12413587 1.130761e-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 = 0.052200773 0 0.16621949 water fraction, min, max = 0.12414838 1.130761e-09 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 = 0.052213366 0 0.16621949 water fraction, min, max = 0.12413572 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99999328 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052200838 0 0.16621949 water fraction, min, max = 0.12414832 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999685 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3586244e-05, Final residual = 9.9819025e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153082e-08, Final residual = 3.2932493e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052213453 0 0.16621949 water fraction, min, max = 0.12413578 1.1685428e-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 = 0.052200956 0 0.16621949 water fraction, min, max = 0.12414834 1.206319e-09 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 = 0.052213453 0 0.16621949 water fraction, min, max = 0.12413577 1.1685427e-09 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 = 0.052200958 0 0.16621949 water fraction, min, max = 0.12414834 1.2063189e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.3871113e-07, Final residual = 7.0521391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9664113e-09, Final residual = 4.8175102e-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 = 0.052213455 0 0.16621949 water fraction, min, max = 0.12413578 1.130761e-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 = 0.05220096 0 0.16621949 water fraction, min, max = 0.12414834 1.130761e-09 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 = 0.052213455 0 0.16621949 water fraction, min, max = 0.12413578 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05220096 0 0.16621949 water fraction, min, max = 0.12414834 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.2782881e-08, Final residual = 2.0524303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1170261e-09, Final residual = 2.0295378e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 408.77 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.25590235 max: 0.5998452 fluxAdjustedLocalCo inlet-based: CoInlet=0.013157446 -> dtInletScale=45.601557 fluxAdjustedLocalCo dtLocalScale=1.0002581, dtInletScale=45.601557 -> dtScale=1.0002581 deltaT = 22.416641 Time = 5130.77 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 = 0.052188444 0 0.16621949 water fraction, min, max = 0.12416079 1.130761e-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 = 0.052175959 0 0.16621949 water fraction, min, max = 0.1241732 1.130761e-09 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 = 0.052188453 0 0.16621949 water fraction, min, max = 0.12416063 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 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 = 0.052176024 0 0.16621949 water fraction, min, max = 0.12417314 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999687 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3482751e-05, Final residual = 9.9602106e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241906e-08, Final residual = 3.5536645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052188539 0 0.16621949 water fraction, min, max = 0.12416069 1.1679169e-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 = 0.05217614 0 0.16621949 water fraction, min, max = 0.12417315 1.2050673e-09 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 = 0.052188539 0 0.16621949 water fraction, min, max = 0.12416069 1.1679168e-09 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 = 0.052176142 0 0.16621949 water fraction, min, max = 0.12417315 1.2050673e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.332989e-07, Final residual = 6.9779201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9773209e-09, Final residual = 5.0925875e-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 = 0.052188541 0 0.16621949 water fraction, min, max = 0.12416069 1.130761e-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 = 0.052176144 0 0.16621949 water fraction, min, max = 0.12417315 1.130761e-09 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 = 0.052188541 0 0.16621949 water fraction, min, max = 0.12416069 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052176144 0 0.16621949 water fraction, min, max = 0.12417315 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.2453244e-08, Final residual = 2.0895365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1344323e-09, Final residual = 2.154945e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 409.54 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.25586157 max: 0.59972603 fluxAdjustedLocalCo inlet-based: CoInlet=0.013157446 -> dtInletScale=45.601557 fluxAdjustedLocalCo dtLocalScale=1.0004568, dtInletScale=45.601557 -> dtScale=1.0004568 deltaT = 22.416641 Time = 5153.18 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 = 0.052163725 0 0.16621949 water fraction, min, max = 0.1241855 1.130761e-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 = 0.052151338 0 0.16621949 water fraction, min, max = 0.12419782 1.130761e-09 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 = 0.052163735 0 0.16621949 water fraction, min, max = 0.12418535 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999338 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052151402 0 0.16621949 water fraction, min, max = 0.12419776 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380896e-05, Final residual = 9.9397461e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079461e-08, Final residual = 3.5124145e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052163819 0 0.16621949 water fraction, min, max = 0.12418541 1.1675635e-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 = 0.052151517 0 0.16621949 water fraction, min, max = 0.12419778 1.2043606e-09 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 = 0.05216382 0 0.16621949 water fraction, min, max = 0.12418541 1.1675634e-09 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 = 0.052151518 0 0.16621949 water fraction, min, max = 0.12419778 1.2043606e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2780033e-07, Final residual = 6.9123854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8948545e-09, Final residual = 4.6300252e-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 = 0.052163821 0 0.16621949 water fraction, min, max = 0.12418541 1.130761e-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 = 0.052151521 0 0.16621949 water fraction, min, max = 0.12419778 1.130761e-09 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 = 0.052163821 0 0.16621949 water fraction, min, max = 0.12418541 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052151521 0 0.16621949 water fraction, min, max = 0.12419778 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.2134861e-08, Final residual = 2.3216426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.420564e-09, Final residual = 1.7739998e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 410.3 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.25582099 max: 0.59960753 fluxAdjustedLocalCo inlet-based: CoInlet=0.013157446 -> dtInletScale=45.601557 fluxAdjustedLocalCo dtLocalScale=1.0006545, dtInletScale=45.601557 -> dtScale=1.0006545 deltaT = 22.416641 Time = 5175.6 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 = 0.052139198 0 0.16621949 water fraction, min, max = 0.12421003 1.130761e-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 = 0.052126906 0 0.16621949 water fraction, min, max = 0.12422225 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 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 = 0.052139207 0 0.16621949 water fraction, min, max = 0.12420988 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999344 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052126969 0 0.16621949 water fraction, min, max = 0.12422219 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999692 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3280042e-05, Final residual = 9.9164101e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.00358e-08, Final residual = 3.2112064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052139291 0 0.16621949 water fraction, min, max = 0.12420994 1.1676648e-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 = 0.052127083 0 0.16621949 water fraction, min, max = 0.12422221 1.2045634e-09 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 = 0.052139291 0 0.16621949 water fraction, min, max = 0.12420994 1.1676648e-09 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 = 0.052127084 0 0.16621949 water fraction, min, max = 0.12422221 1.2045634e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.2243556e-07, Final residual = 6.8482101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8860736e-09, Final residual = 6.0368301e-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 = 0.052139293 0 0.16621949 water fraction, min, max = 0.12420994 1.130761e-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 = 0.052127087 0 0.16621949 water fraction, min, max = 0.12422221 1.130761e-09 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 = 0.052139293 0 0.16621949 water fraction, min, max = 0.12420994 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052127087 0 0.16621949 water fraction, min, max = 0.12422221 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.1877508e-08, Final residual = 2.3120725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4059474e-09, Final residual = 2.1565927e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 411 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.2557806 max: 0.5994897 fluxAdjustedLocalCo inlet-based: CoInlet=0.013157446 -> dtInletScale=45.601557 fluxAdjustedLocalCo dtLocalScale=1.0008512, dtInletScale=45.601557 -> dtScale=1.0008512 deltaT = 22.416641 Time = 5198.02 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 = 0.052114859 0 0.16621949 water fraction, min, max = 0.12423437 1.130761e-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 = 0.052102662 0 0.16621949 water fraction, min, max = 0.1242465 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 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 = 0.052114868 0 0.16621949 water fraction, min, max = 0.12423422 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999349 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052102725 0 0.16621949 water fraction, min, max = 0.12424644 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999695 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3180999e-05, Final residual = 9.8913544e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060853e-08, Final residual = 3.4176557e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052114951 0 0.16621949 water fraction, min, max = 0.12423428 1.1671745e-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 = 0.052102836 0 0.16621949 water fraction, min, max = 0.12424646 1.2035827e-09 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 = 0.052114951 0 0.16621949 water fraction, min, max = 0.12423428 1.1671744e-09 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 = 0.052102838 0 0.16621949 water fraction, min, max = 0.12424646 1.2035827e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1731189e-07, Final residual = 6.7784764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7506535e-09, Final residual = 4.715208e-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 = 0.052114953 0 0.16621949 water fraction, min, max = 0.12423428 1.130761e-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 = 0.05210284 0 0.16621949 water fraction, min, max = 0.12424646 1.130761e-09 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 = 0.052114953 0 0.16621949 water fraction, min, max = 0.12423428 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05210284 0 0.16621949 water fraction, min, max = 0.12424646 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.1451798e-08, Final residual = 2.2323298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2659498e-09, Final residual = 1.880775e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 411.79 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.25574041 max: 0.59937253 fluxAdjustedLocalCo inlet-based: CoInlet=0.013157446 -> dtInletScale=45.601557 fluxAdjustedLocalCo dtLocalScale=1.0010469, dtInletScale=45.601557 -> dtScale=1.0010469 deltaT = 22.416641 Time = 5220.43 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 = 0.052090706 0 0.16621949 water fraction, min, max = 0.12425852 1.130761e-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 = 0.052078603 0 0.16621949 water fraction, min, max = 0.12427056 1.130761e-09 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 = 0.052090715 0 0.16621949 water fraction, min, max = 0.12425837 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 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 = 0.052078665 0 0.16621949 water fraction, min, max = 0.1242705 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999697 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083007e-05, Final residual = 9.8675724e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056707e-08, Final residual = 3.4519483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052090797 0 0.16621949 water fraction, min, max = 0.12425843 1.1667748e-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 = 0.052078775 0 0.16621949 water fraction, min, max = 0.12427052 1.2027835e-09 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 = 0.052090797 0 0.16621949 water fraction, min, max = 0.12425843 1.1667747e-09 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 = 0.052078776 0 0.16621949 water fraction, min, max = 0.12427052 1.2027834e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1235435e-07, Final residual = 6.6945949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7216876e-09, Final residual = 5.4935907e-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 = 0.052090799 0 0.16621949 water fraction, min, max = 0.12425843 1.130761e-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 = 0.052078779 0 0.16621949 water fraction, min, max = 0.12427052 1.130761e-09 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 = 0.052090799 0 0.16621949 water fraction, min, max = 0.12425843 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052078779 0 0.16621949 water fraction, min, max = 0.12427052 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.1272167e-08, Final residual = 2.092334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.154123e-09, Final residual = 2.1509446e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 412.52 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.2557004 max: 0.59925601 fluxAdjustedLocalCo inlet-based: CoInlet=0.013157446 -> dtInletScale=45.601557 fluxAdjustedLocalCo dtLocalScale=1.0012415, dtInletScale=45.601557 -> dtScale=1.0012415 deltaT = 22.416641 Time = 5242.85 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 = 0.052066737 0 0.16621949 water fraction, min, max = 0.12428249 1.130761e-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 = 0.052054726 0 0.16621949 water fraction, min, max = 0.12429443 1.130761e-09 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 = 0.052066746 0 0.16621949 water fraction, min, max = 0.12428234 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999359 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052054787 0 0.16621949 water fraction, min, max = 0.12429438 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99999699 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986486e-05, Final residual = 9.8409387e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9541166e-09, Final residual = 2.7537603e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052066827 0 0.16621949 water fraction, min, max = 0.1242824 1.1668074e-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 = 0.052054896 0 0.16621949 water fraction, min, max = 0.1242944 1.2028488e-09 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 = 0.052066827 0 0.16621949 water fraction, min, max = 0.1242824 1.1668074e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052054897 0 0.16621949 water fraction, min, max = 0.1242944 1.2028488e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.0676923e-07, Final residual = 6.6542887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5675295e-09, Final residual = 4.7630604e-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 = 0.052066828 0 0.16621949 water fraction, min, max = 0.1242824 1.130761e-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 = 0.0520549 0 0.16621949 water fraction, min, max = 0.1242944 1.130761e-09 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 = 0.052066828 0 0.16621949 water fraction, min, max = 0.1242824 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0520549 0 0.16621949 water fraction, min, max = 0.1242944 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.095945e-08, Final residual = 2.6306439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6489045e-09, Final residual = 1.6050187e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 413.21 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.25566059 max: 0.59914014 fluxAdjustedLocalCo inlet-based: CoInlet=0.013157446 -> dtInletScale=45.601557 fluxAdjustedLocalCo dtLocalScale=1.0014352, dtInletScale=45.601557 -> dtScale=1.0014352 deltaT = 22.416641 Time = 5265.27 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 = 0.05204295 0 0.16621949 water fraction, min, max = 0.12430628 1.130761e-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 = 0.052031029 0 0.16621949 water fraction, min, max = 0.12431813 1.130761e-09 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 = 0.052042958 0 0.16621949 water fraction, min, max = 0.12430613 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 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 = 0.052031091 0 0.16621949 water fraction, min, max = 0.12431807 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999701 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2890828e-05, Final residual = 9.8120731e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043452e-08, Final residual = 4.1214113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052043038 0 0.16621949 water fraction, min, max = 0.12430619 1.1644484e-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 = 0.052031198 0 0.16621949 water fraction, min, max = 0.12431809 1.1981312e-09 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 = 0.052043038 0 0.16621949 water fraction, min, max = 0.12430619 1.1644484e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052031199 0 0.16621949 water fraction, min, max = 0.12431809 1.1981312e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.0287866e-07, Final residual = 6.538669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5703953e-09, Final residual = 4.4769355e-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 = 0.05204304 0 0.16621949 water fraction, min, max = 0.12430619 1.130761e-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 = 0.052031201 0 0.16621949 water fraction, min, max = 0.12431809 1.130761e-09 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 = 0.05204304 0 0.16621949 water fraction, min, max = 0.12430619 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052031201 0 0.16621949 water fraction, min, max = 0.12431809 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0696812e-08, Final residual = 2.5591692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.59477e-09, Final residual = 2.4780128e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 413.97 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.25562097 max: 0.59902491 fluxAdjustedLocalCo inlet-based: CoInlet=0.013157446 -> dtInletScale=45.601557 fluxAdjustedLocalCo dtLocalScale=1.0016278, dtInletScale=45.601557 -> dtScale=1.0016278 deltaT = 22.451449 Time = 5287.72 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 = 0.052019323 0 0.16621949 water fraction, min, max = 0.12432991 1.130761e-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 = 0.052007474 0 0.16621949 water fraction, min, max = 0.12434169 1.130761e-09 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 = 0.052019332 0 0.16621949 water fraction, min, max = 0.12432976 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 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 = 0.052007535 0 0.16621949 water fraction, min, max = 0.12434163 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999703 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2818048e-05, Final residual = 9.8086445e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014127e-08, Final residual = 3.4405494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05201941 0 0.16621949 water fraction, min, max = 0.12432982 1.1659246e-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 = 0.052007641 0 0.16621949 water fraction, min, max = 0.12434165 1.2010834e-09 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 = 0.052019411 0 0.16621949 water fraction, min, max = 0.12432982 1.1659246e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052007642 0 0.16621949 water fraction, min, max = 0.12434165 1.2010834e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.9883266e-07, Final residual = 6.5170447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4254801e-09, Final residual = 4.6097684e-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 = 0.052019412 0 0.16621949 water fraction, min, max = 0.12432982 1.130761e-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 = 0.052007645 0 0.16621949 water fraction, min, max = 0.12434165 1.130761e-09 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 = 0.052019412 0 0.16621949 water fraction, min, max = 0.12432982 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.052007645 0 0.16621949 water fraction, min, max = 0.12434165 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0480846e-08, Final residual = 2.320809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3776088e-09, Final residual = 2.2544253e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 414.64 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.25597834 max: 0.59984013 fluxAdjustedLocalCo inlet-based: CoInlet=0.013177876 -> dtInletScale=45.530857 fluxAdjustedLocalCo dtLocalScale=1.0002665, dtInletScale=45.530857 -> dtScale=1.0002665 deltaT = 22.451449 Time = 5310.17 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 = 0.051995856 0 0.16621949 water fraction, min, max = 0.12435337 1.130761e-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 = 0.051984096 0 0.16621949 water fraction, min, max = 0.12436506 1.130761e-09 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 = 0.051995864 0 0.16621949 water fraction, min, max = 0.12435323 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 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 = 0.051984156 0 0.16621949 water fraction, min, max = 0.12436501 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999705 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724499e-05, Final residual = 9.7783699e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9677991e-09, Final residual = 3.4030986e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051995942 0 0.16621949 water fraction, min, max = 0.12435329 1.1657058e-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 = 0.051984261 0 0.16621949 water fraction, min, max = 0.12436503 1.2006459e-09 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 = 0.051995942 0 0.16621949 water fraction, min, max = 0.12435328 1.1657058e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051984262 0 0.16621949 water fraction, min, max = 0.12436503 1.2006459e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.9407465e-07, Final residual = 6.4527445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4021035e-09, Final residual = 4.5636117e-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 = 0.051995944 0 0.16621949 water fraction, min, max = 0.12435329 1.130761e-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 = 0.051984264 0 0.16621949 water fraction, min, max = 0.12436503 1.130761e-09 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 = 0.051995944 0 0.16621949 water fraction, min, max = 0.12435329 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051984264 0 0.16621949 water fraction, min, max = 0.12436503 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0290426e-08, Final residual = 2.2535606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3168534e-09, Final residual = 2.2499276e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 415.32 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.25593897 max: 0.59972582 fluxAdjustedLocalCo inlet-based: CoInlet=0.013177876 -> dtInletScale=45.530857 fluxAdjustedLocalCo dtLocalScale=1.0004572, dtInletScale=45.530857 -> dtScale=1.0004572 deltaT = 22.451449 Time = 5332.62 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 = 0.051972564 0 0.16621949 water fraction, min, max = 0.12437667 1.130761e-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 = 0.051960892 0 0.16621949 water fraction, min, max = 0.12438827 1.130761e-09 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 = 0.051972572 0 0.16621949 water fraction, min, max = 0.12437652 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99999376 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051960952 0 0.16621949 water fraction, min, max = 0.12438821 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999707 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2632572e-05, Final residual = 9.7467375e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048004e-08, Final residual = 3.7775039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051972649 0 0.16621949 water fraction, min, max = 0.12437658 1.1648704e-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 = 0.051961055 0 0.16621949 water fraction, min, max = 0.12438824 1.1989752e-09 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 = 0.051972649 0 0.16621949 water fraction, min, max = 0.12437658 1.1648704e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051961056 0 0.16621949 water fraction, min, max = 0.12438824 1.1989751e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.8959292e-07, Final residual = 6.3593118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3106713e-09, Final residual = 4.8174964e-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 = 0.051972651 0 0.16621949 water fraction, min, max = 0.12437658 1.130761e-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 = 0.051961058 0 0.16621949 water fraction, min, max = 0.12438824 1.130761e-09 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 = 0.051972651 0 0.16621949 water fraction, min, max = 0.12437658 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051961058 0 0.16621949 water fraction, min, max = 0.12438824 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0040235e-08, Final residual = 3.1400442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1796499e-09, Final residual = 1.8652325e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 416.01 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.25589979 max: 0.59961214 fluxAdjustedLocalCo inlet-based: CoInlet=0.013177876 -> dtInletScale=45.530857 fluxAdjustedLocalCo dtLocalScale=1.0006468, dtInletScale=45.530857 -> dtScale=1.0006468 deltaT = 22.451449 Time = 5355.07 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 = 0.051949445 0 0.16621949 water fraction, min, max = 0.12439978 1.130761e-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 = 0.05193786 0 0.16621949 water fraction, min, max = 0.1244113 1.130761e-09 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 = 0.051949453 0 0.16621949 water fraction, min, max = 0.12439964 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999381 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051937919 0 0.16621949 water fraction, min, max = 0.12441125 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999709 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2541285e-05, Final residual = 9.7144478e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065014e-08, Final residual = 3.1853902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051949529 0 0.16621949 water fraction, min, max = 0.1243997 1.1654503e-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 = 0.051938021 0 0.16621949 water fraction, min, max = 0.12441127 1.200135e-09 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 = 0.051949529 0 0.16621949 water fraction, min, max = 0.1243997 1.1654503e-09 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 = 0.051938022 0 0.16621949 water fraction, min, max = 0.12441127 1.200135e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.8445912e-07, Final residual = 6.3298139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2609209e-09, Final residual = 5.8415575e-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 = 0.051949531 0 0.16621949 water fraction, min, max = 0.1243997 1.130761e-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 = 0.051938024 0 0.16621949 water fraction, min, max = 0.12441127 1.130761e-09 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 = 0.051949531 0 0.16621949 water fraction, min, max = 0.1243997 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051938024 0 0.16621949 water fraction, min, max = 0.12441127 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9723694e-08, Final residual = 2.2036293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2728065e-09, Final residual = 2.0973764e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 416.72 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.25586079 max: 0.5994991 fluxAdjustedLocalCo inlet-based: CoInlet=0.013177876 -> dtInletScale=45.530857 fluxAdjustedLocalCo dtLocalScale=1.0008355, dtInletScale=45.530857 -> dtScale=1.0008355 deltaT = 22.451449 Time = 5377.52 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 = 0.051926497 0 0.16621949 water fraction, min, max = 0.12442273 1.130761e-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 = 0.051914998 0 0.16621949 water fraction, min, max = 0.12443416 1.130761e-09 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 = 0.051926505 0 0.16621949 water fraction, min, max = 0.12442259 1.130761e-09 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 = 0.051915057 0 0.16621949 water fraction, min, max = 0.12443411 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999711 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2451731e-05, Final residual = 9.6821447e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8891115e-09, Final residual = 3.5049457e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05192658 0 0.16621949 water fraction, min, max = 0.12442265 1.1646828e-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 = 0.051915157 0 0.16621949 water fraction, min, max = 0.12443413 1.1986e-09 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 = 0.05192658 0 0.16621949 water fraction, min, max = 0.12442265 1.1646827e-09 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 = 0.051915158 0 0.16621949 water fraction, min, max = 0.12443413 1.1986e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.8006245e-07, Final residual = 6.2474309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1517091e-09, Final residual = 4.05992e-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 = 0.051926582 0 0.16621949 water fraction, min, max = 0.12442265 1.130761e-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 = 0.05191516 0 0.16621949 water fraction, min, max = 0.12443413 1.130761e-09 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 = 0.051926582 0 0.16621949 water fraction, min, max = 0.12442265 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05191516 0 0.16621949 water fraction, min, max = 0.12443413 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.9442154e-08, Final residual = 1.7954315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9314918e-09, Final residual = 1.7709578e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 417.42 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.25582199 max: 0.59938667 fluxAdjustedLocalCo inlet-based: CoInlet=0.013177876 -> dtInletScale=45.530857 fluxAdjustedLocalCo dtLocalScale=1.0010233, dtInletScale=45.530857 -> dtScale=1.0010233 deltaT = 22.451449 Time = 5399.98 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 = 0.051903718 0 0.16621949 water fraction, min, max = 0.12444551 1.130761e-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 = 0.051892304 0 0.16621949 water fraction, min, max = 0.12445686 1.130761e-09 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 = 0.051903726 0 0.16621949 water fraction, min, max = 0.12444537 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051892362 0 0.16621949 water fraction, min, max = 0.12445681 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999713 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2363005e-05, Final residual = 9.6500598e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8537872e-09, Final residual = 2.9381358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0519038 0 0.16621949 water fraction, min, max = 0.12444543 1.1650115e-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 = 0.051892461 0 0.16621949 water fraction, min, max = 0.12445683 1.1992575e-09 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 = 0.0519038 0 0.16621949 water fraction, min, max = 0.12444543 1.1650115e-09 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 = 0.051892462 0 0.16621949 water fraction, min, max = 0.12445683 1.1992574e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.7518598e-07, Final residual = 6.1994207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.207754e-09, Final residual = 4.2667965e-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 = 0.051903802 0 0.16621949 water fraction, min, max = 0.12444543 1.130761e-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 = 0.051892464 0 0.16621949 water fraction, min, max = 0.12445683 1.130761e-09 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 = 0.051903802 0 0.16621949 water fraction, min, max = 0.12444543 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051892464 0 0.16621949 water fraction, min, max = 0.12445683 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.9068819e-08, Final residual = 2.0474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1381902e-09, Final residual = 1.9678846e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 418.25 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.25578336 max: 0.59927486 fluxAdjustedLocalCo inlet-based: CoInlet=0.013177876 -> dtInletScale=45.530857 fluxAdjustedLocalCo dtLocalScale=1.00121, dtInletScale=45.530857 -> dtScale=1.00121 deltaT = 22.451449 Time = 5422.43 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 = 0.051881106 0 0.16621949 water fraction, min, max = 0.12446812 1.130761e-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 = 0.051869776 0 0.16621949 water fraction, min, max = 0.12447939 1.130761e-09 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 = 0.051881114 0 0.16621949 water fraction, min, max = 0.12446798 1.130761e-09 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 = 0.051869834 0 0.16621949 water fraction, min, max = 0.12447933 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999715 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2275512e-05, Final residual = 9.6158067e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8270888e-09, Final residual = 3.054714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051881187 0 0.16621949 water fraction, min, max = 0.12446804 1.1646318e-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 = 0.051869931 0 0.16621949 water fraction, min, max = 0.12447936 1.1984982e-09 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 = 0.051881187 0 0.16621949 water fraction, min, max = 0.12446804 1.1646318e-09 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 = 0.051869932 0 0.16621949 water fraction, min, max = 0.12447936 1.1984982e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.7086551e-07, Final residual = 6.1179247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1231369e-09, Final residual = 6.2504739e-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 = 0.051881189 0 0.16621949 water fraction, min, max = 0.12446804 1.130761e-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 = 0.051869934 0 0.16621949 water fraction, min, max = 0.12447936 1.130761e-09 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 = 0.051881189 0 0.16621949 water fraction, min, max = 0.12446804 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051869934 0 0.16621949 water fraction, min, max = 0.12447936 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.8954388e-08, Final residual = 2.9306453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8766844e-09, Final residual = 1.3014911e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 419.08 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.25574492 max: 0.59916367 fluxAdjustedLocalCo inlet-based: CoInlet=0.013177876 -> dtInletScale=45.530857 fluxAdjustedLocalCo dtLocalScale=1.0013958, dtInletScale=45.530857 -> dtScale=1.0013958 deltaT = 22.451449 Time = 5444.88 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 = 0.051858659 0 0.16621949 water fraction, min, max = 0.12449057 1.130761e-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 = 0.051847412 0 0.16621949 water fraction, min, max = 0.12450175 1.130761e-09 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 = 0.051858667 0 0.16621949 water fraction, min, max = 0.12449043 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999399 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051847469 0 0.16621949 water fraction, min, max = 0.1245017 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999717 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188858e-05, Final residual = 9.5807972e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8707883e-09, Final residual = 3.4964479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051858739 0 0.16621949 water fraction, min, max = 0.12449049 1.1639547e-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 = 0.051847565 0 0.16621949 water fraction, min, max = 0.12450172 1.197144e-09 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 = 0.051858739 0 0.16621949 water fraction, min, max = 0.12449049 1.1639546e-09 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 = 0.051847566 0 0.16621949 water fraction, min, max = 0.12450172 1.197144e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.6692999e-07, Final residual = 6.0303604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0297995e-09, Final residual = 5.3622713e-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 = 0.051858741 0 0.16621949 water fraction, min, max = 0.12449049 1.130761e-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 = 0.051847568 0 0.16621949 water fraction, min, max = 0.12450172 1.130761e-09 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 = 0.051858741 0 0.16621949 water fraction, min, max = 0.12449049 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051847568 0 0.16621949 water fraction, min, max = 0.12450172 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.8692701e-08, Final residual = 2.200042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2796831e-09, Final residual = 1.9338287e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 419.98 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.25570667 max: 0.59905309 fluxAdjustedLocalCo inlet-based: CoInlet=0.013177876 -> dtInletScale=45.530857 fluxAdjustedLocalCo dtLocalScale=1.0015807, dtInletScale=45.530857 -> dtScale=1.0015807 deltaT = 22.486806 Time = 5467.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051836357 0 0.16621949 water fraction, min, max = 0.12451287 1.130761e-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 = 0.051825174 0 0.16621949 water fraction, min, max = 0.12452399 1.130761e-09 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 = 0.051836365 0 0.16621949 water fraction, min, max = 0.12451273 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999401 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051825231 0 0.16621949 water fraction, min, max = 0.12452394 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999718 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123706e-05, Final residual = 9.5695088e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7603451e-09, Final residual = 3.9161692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051836437 0 0.16621949 water fraction, min, max = 0.12451279 1.1628474e-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 = 0.051825326 0 0.16621949 water fraction, min, max = 0.12452396 1.1949296e-09 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 = 0.051836437 0 0.16621949 water fraction, min, max = 0.12451279 1.1628474e-09 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 = 0.051825327 0 0.16621949 water fraction, min, max = 0.12452396 1.1949296e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.6421847e-07, Final residual = 5.9790047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9785583e-09, Final residual = 4.3125452e-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 = 0.051836438 0 0.16621949 water fraction, min, max = 0.12451279 1.130761e-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 = 0.051825329 0 0.16621949 water fraction, min, max = 0.12452396 1.130761e-09 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 = 0.051836438 0 0.16621949 water fraction, min, max = 0.12451279 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051825329 0 0.16621949 water fraction, min, max = 0.12452396 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.8548824e-08, Final residual = 2.7691024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8559714e-09, Final residual = 2.0791383e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 420.69 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.25607116 max: 0.59988615 fluxAdjustedLocalCo inlet-based: CoInlet=0.013198629 -> dtInletScale=45.459267 fluxAdjustedLocalCo dtLocalScale=1.0001898, dtInletScale=45.459267 -> dtScale=1.0001898 deltaT = 22.486806 Time = 5489.85 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 = 0.0518142 0 0.16621949 water fraction, min, max = 0.12453503 1.130761e-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 = 0.051803098 0 0.16621949 water fraction, min, max = 0.12454607 1.130761e-09 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 = 0.051814207 0 0.16621949 water fraction, min, max = 0.12453489 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 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 = 0.051803154 0 0.16621949 water fraction, min, max = 0.12454602 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2039024e-05, Final residual = 9.5324553e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7090458e-09, Final residual = 3.624712e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051814278 0 0.16621949 water fraction, min, max = 0.12453495 1.1632679e-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 = 0.051803247 0 0.16621949 water fraction, min, max = 0.12454604 1.1957705e-09 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 = 0.051814278 0 0.16621949 water fraction, min, max = 0.12453495 1.1632678e-09 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 = 0.051803249 0 0.16621949 water fraction, min, max = 0.12454604 1.1957705e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.5971635e-07, Final residual = 5.9198696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9932509e-09, Final residual = 4.1579283e-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 = 0.05181428 0 0.16621949 water fraction, min, max = 0.12453495 1.130761e-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 = 0.051803251 0 0.16621949 water fraction, min, max = 0.12454604 1.130761e-09 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 = 0.05181428 0 0.16621949 water fraction, min, max = 0.12453495 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051803251 0 0.16621949 water fraction, min, max = 0.12454604 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8296357e-08, Final residual = 2.7928756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8097029e-09, Final residual = 1.7228984e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 421.55 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.25603315 max: 0.59977642 fluxAdjustedLocalCo inlet-based: CoInlet=0.013198629 -> dtInletScale=45.459267 fluxAdjustedLocalCo dtLocalScale=1.0003728, dtInletScale=45.459267 -> dtScale=1.0003728 deltaT = 22.486806 Time = 5512.34 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 = 0.051792202 0 0.16621949 water fraction, min, max = 0.12455703 1.130761e-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 = 0.05178118 0 0.16621949 water fraction, min, max = 0.12456798 1.130761e-09 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 = 0.051792209 0 0.16621949 water fraction, min, max = 0.12455689 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 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 = 0.051781235 0 0.16621949 water fraction, min, max = 0.12456793 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999722 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1955104e-05, Final residual = 9.4960905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7384048e-09, Final residual = 3.7126576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051792279 0 0.16621949 water fraction, min, max = 0.12455695 1.1628865e-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 = 0.051781328 0 0.16621949 water fraction, min, max = 0.12456796 1.1950079e-09 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 = 0.051792279 0 0.16621949 water fraction, min, max = 0.12455695 1.1628865e-09 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 = 0.051781329 0 0.16621949 water fraction, min, max = 0.12456796 1.1950078e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.555715e-07, Final residual = 5.8638214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9191439e-09, Final residual = 4.506413e-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 = 0.051792281 0 0.16621949 water fraction, min, max = 0.12455695 1.130761e-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 = 0.051781331 0 0.16621949 water fraction, min, max = 0.12456796 1.130761e-09 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 = 0.051792281 0 0.16621949 water fraction, min, max = 0.12455695 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051781331 0 0.16621949 water fraction, min, max = 0.12456796 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070633e-08, Final residual = 2.1149893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2009382e-09, Final residual = 1.84229e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 422.28 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.25599532 max: 0.59966731 fluxAdjustedLocalCo inlet-based: CoInlet=0.013198629 -> dtInletScale=45.459267 fluxAdjustedLocalCo dtLocalScale=1.0005548, dtInletScale=45.459267 -> dtScale=1.0005548 deltaT = 22.486806 Time = 5534.83 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 = 0.051770361 0 0.16621949 water fraction, min, max = 0.12457887 1.130761e-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 = 0.051759418 0 0.16621949 water fraction, min, max = 0.12458975 1.130761e-09 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 = 0.051770368 0 0.16621949 water fraction, min, max = 0.12457873 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999414 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051759473 0 0.16621949 water fraction, min, max = 0.1245897 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999724 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872563e-05, Final residual = 9.4570253e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5628608e-09, Final residual = 3.0998699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051770438 0 0.16621949 water fraction, min, max = 0.12457879 1.1633987e-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 = 0.051759565 0 0.16621949 water fraction, min, max = 0.12458972 1.1960323e-09 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 = 0.051770438 0 0.16621949 water fraction, min, max = 0.12457879 1.1633987e-09 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 = 0.051759566 0 0.16621949 water fraction, min, max = 0.12458972 1.1960323e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.5098342e-07, Final residual = 5.8095413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8166342e-09, Final residual = 4.9320055e-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 = 0.051770439 0 0.16621949 water fraction, min, max = 0.12457879 1.130761e-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 = 0.051759568 0 0.16621949 water fraction, min, max = 0.12458972 1.130761e-09 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 = 0.051770439 0 0.16621949 water fraction, min, max = 0.12457879 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051759568 0 0.16621949 water fraction, min, max = 0.12458972 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7911881e-08, Final residual = 1.6280803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8090301e-09, Final residual = 1.4177089e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 422.95 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.25595767 max: 0.59955877 fluxAdjustedLocalCo inlet-based: CoInlet=0.013198629 -> dtInletScale=45.459267 fluxAdjustedLocalCo dtLocalScale=1.0007359, dtInletScale=45.459267 -> dtScale=1.0007359 deltaT = 22.486806 Time = 5557.31 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 = 0.051748677 0 0.16621949 water fraction, min, max = 0.12460055 1.130761e-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 = 0.051737812 0 0.16621949 water fraction, min, max = 0.12461135 1.130761e-09 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 = 0.051748684 0 0.16621949 water fraction, min, max = 0.12460042 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 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 = 0.051737867 0 0.16621949 water fraction, min, max = 0.1246113 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999726 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1790778e-05, Final residual = 9.4196726e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6811289e-09, Final residual = 3.9219178e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051748752 0 0.16621949 water fraction, min, max = 0.12460048 1.161802e-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 = 0.051737957 0 0.16621949 water fraction, min, max = 0.12461133 1.1928391e-09 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 = 0.051748752 0 0.16621949 water fraction, min, max = 0.12460047 1.161802e-09 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 = 0.051737958 0 0.16621949 water fraction, min, max = 0.12461133 1.1928391e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.4748725e-07, Final residual = 5.7202156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7521787e-09, Final residual = 5.7917804e-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 = 0.051748754 0 0.16621949 water fraction, min, max = 0.12460048 1.130761e-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 = 0.05173796 0 0.16621949 water fraction, min, max = 0.12461133 1.130761e-09 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 = 0.051748754 0 0.16621949 water fraction, min, max = 0.12460048 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05173796 0 0.16621949 water fraction, min, max = 0.12461133 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7671173e-08, Final residual = 2.1168535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2605553e-09, Final residual = 1.0678692e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 423.6 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.2559202 max: 0.59945082 fluxAdjustedLocalCo inlet-based: CoInlet=0.013198629 -> dtInletScale=45.459267 fluxAdjustedLocalCo dtLocalScale=1.0009161, dtInletScale=45.459267 -> dtScale=1.0009161 deltaT = 22.486806 Time = 5579.8 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 = 0.051727146 0 0.16621949 water fraction, min, max = 0.12462208 1.130761e-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 = 0.051716359 0 0.16621949 water fraction, min, max = 0.12463281 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.051727153 0 0.16621949 water fraction, min, max = 0.12462195 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99999422 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051716413 0 0.16621949 water fraction, min, max = 0.12463276 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999728 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709892e-05, Final residual = 9.3822584e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5831366e-09, Final residual = 2.8489185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051727221 0 0.16621949 water fraction, min, max = 0.12462201 1.1629791e-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 = 0.051716502 0 0.16621949 water fraction, min, max = 0.12463278 1.1951932e-09 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 = 0.051727221 0 0.16621949 water fraction, min, max = 0.12462201 1.1629791e-09 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 = 0.051716503 0 0.16621949 water fraction, min, max = 0.12463278 1.1951932e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.4265402e-07, Final residual = 9.8877346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163223e-08, Final residual = 2.6005738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051727222 0 0.16621949 water fraction, min, max = 0.12462201 1.130761e-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 = 0.051716505 0 0.16621949 water fraction, min, max = 0.12463278 1.130761e-09 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 = 0.051727222 0 0.16621949 water fraction, min, max = 0.12462201 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051716505 0 0.16621949 water fraction, min, max = 0.12463278 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8407233e-08, Final residual = 3.9868813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9269606e-09, Final residual = 1.3286848e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 424.36 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.25588291 max: 0.59934346 fluxAdjustedLocalCo inlet-based: CoInlet=0.013198629 -> dtInletScale=45.459267 fluxAdjustedLocalCo dtLocalScale=1.0010954, dtInletScale=45.459267 -> dtScale=1.0010954 deltaT = 22.486806 Time = 5602.29 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 = 0.051705768 0 0.16621949 water fraction, min, max = 0.12464346 1.130761e-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 = 0.051695057 0 0.16621949 water fraction, min, max = 0.12465411 1.130761e-09 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 = 0.051705775 0 0.16621949 water fraction, min, max = 0.12464333 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999426 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051695111 0 0.16621949 water fraction, min, max = 0.12465406 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630251e-05, Final residual = 9.3478705e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6182871e-09, Final residual = 3.9068926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051705842 0 0.16621949 water fraction, min, max = 0.12464339 1.130761e-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 = 0.051695198 0 0.16621949 water fraction, min, max = 0.12465409 1.130761e-09 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 = 0.051705842 0 0.16621949 water fraction, min, max = 0.12464339 1.130761e-09 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 = 0.051695199 0 0.16621949 water fraction, min, max = 0.12465409 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.3949736e-07, Final residual = 9.8170285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064388e-08, Final residual = 2.5592941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051705843 0 0.16621949 water fraction, min, max = 0.12464339 1.130761e-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 = 0.051695201 0 0.16621949 water fraction, min, max = 0.12465409 1.130761e-09 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 = 0.051705843 0 0.16621949 water fraction, min, max = 0.12464339 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051695201 0 0.16621949 water fraction, min, max = 0.12465409 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8257881e-08, Final residual = 2.7534265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6759945e-09, Final residual = 2.3462269e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 425.2 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.2558458 max: 0.59923669 fluxAdjustedLocalCo inlet-based: CoInlet=0.013198629 -> dtInletScale=45.459267 fluxAdjustedLocalCo dtLocalScale=1.0012738, dtInletScale=45.459267 -> dtScale=1.0012738 deltaT = 22.486806 Time = 5624.77 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 = 0.05168454 0 0.16621949 water fraction, min, max = 0.12466469 1.130761e-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 = 0.051673905 0 0.16621949 water fraction, min, max = 0.12467526 1.130761e-09 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 = 0.051684547 0 0.16621949 water fraction, min, max = 0.12466456 1.130761e-09 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 = 0.051673958 0 0.16621949 water fraction, min, max = 0.12467521 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999731 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551786e-05, Final residual = 9.3068189e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4995457e-09, Final residual = 3.5814828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051684613 0 0.16621949 water fraction, min, max = 0.12466462 1.1618706e-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 = 0.051674044 0 0.16621949 water fraction, min, max = 0.12467524 1.1929763e-09 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 = 0.051684613 0 0.16621949 water fraction, min, max = 0.12466461 1.1618706e-09 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 = 0.051674045 0 0.16621949 water fraction, min, max = 0.12467524 1.1929763e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.3524901e-07, Final residual = 9.6166098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8905656e-09, Final residual = 2.5424816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051684615 0 0.16621949 water fraction, min, max = 0.12466462 1.130761e-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 = 0.051674047 0 0.16621949 water fraction, min, max = 0.12467524 1.130761e-09 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 = 0.051684615 0 0.16621949 water fraction, min, max = 0.12466462 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051674047 0 0.16621949 water fraction, min, max = 0.12467524 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.7951829e-08, Final residual = 3.3798979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3230076e-09, Final residual = 2.8317098e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 425.95 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.25580886 max: 0.59913049 fluxAdjustedLocalCo inlet-based: CoInlet=0.013198629 -> dtInletScale=45.459267 fluxAdjustedLocalCo dtLocalScale=1.0014513, dtInletScale=45.459267 -> dtScale=1.0014513 deltaT = 22.486806 Time = 5647.26 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 = 0.051663461 0 0.16621949 water fraction, min, max = 0.12468577 1.130761e-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 = 0.0516529 0 0.16621949 water fraction, min, max = 0.12469627 1.130761e-09 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 = 0.051663468 0 0.16621949 water fraction, min, max = 0.12468564 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999434 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051652953 0 0.16621949 water fraction, min, max = 0.12469622 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999733 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1474089e-05, Final residual = 9.2660547e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5260848e-09, Final residual = 3.5696007e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051663533 0 0.16621949 water fraction, min, max = 0.1246857 1.1616486e-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 = 0.051653038 0 0.16621949 water fraction, min, max = 0.12469625 1.1925324e-09 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 = 0.051663533 0 0.16621949 water fraction, min, max = 0.12468569 1.1616485e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051653039 0 0.16621949 water fraction, min, max = 0.12469625 1.1925323e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.3152364e-07, Final residual = 9.3993154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7196545e-09, Final residual = 2.4976219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051663535 0 0.16621949 water fraction, min, max = 0.12468569 1.130761e-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 = 0.051653041 0 0.16621949 water fraction, min, max = 0.12469625 1.130761e-09 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 = 0.051663535 0 0.16621949 water fraction, min, max = 0.12468569 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051653041 0 0.16621949 water fraction, min, max = 0.12469625 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.7830093e-08, Final residual = 3.9098835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8429929e-09, Final residual = 2.5416932e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 426.74 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.2557721 max: 0.59902485 fluxAdjustedLocalCo inlet-based: CoInlet=0.013198629 -> dtInletScale=45.459267 fluxAdjustedLocalCo dtLocalScale=1.0016279, dtInletScale=45.459267 -> dtScale=1.0016279 deltaT = 22.522785 Time = 5669.78 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 = 0.051642512 0 0.16621949 water fraction, min, max = 0.12470672 1.130761e-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 = 0.051632008 0 0.16621949 water fraction, min, max = 0.12471716 1.130761e-09 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 = 0.051642519 0 0.16621949 water fraction, min, max = 0.12470659 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999436 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051632061 0 0.16621949 water fraction, min, max = 0.12471711 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999734 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416079e-05, Final residual = 9.2490855e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4319229e-09, Final residual = 3.2474283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051642584 0 0.16621949 water fraction, min, max = 0.12470665 1.1619812e-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 = 0.051632145 0 0.16621949 water fraction, min, max = 0.12471714 1.1931977e-09 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 = 0.051642584 0 0.16621949 water fraction, min, max = 0.12470664 1.1619812e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051632147 0 0.16621949 water fraction, min, max = 0.12471714 1.1931977e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.2882061e-07, Final residual = 9.3148171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6072015e-09, Final residual = 2.4410692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051642585 0 0.16621949 water fraction, min, max = 0.12470664 1.130761e-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 = 0.051632148 0 0.16621949 water fraction, min, max = 0.12471714 1.130761e-09 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 = 0.051642585 0 0.16621949 water fraction, min, max = 0.12470664 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051632148 0 0.16621949 water fraction, min, max = 0.12471714 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.7627879e-08, Final residual = 3.8405518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7303819e-09, Final residual = 2.1697096e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 427.55 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.25614463 max: 0.59987789 fluxAdjustedLocalCo inlet-based: CoInlet=0.013219747 -> dtInletScale=45.386649 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=45.386649 -> dtScale=1.0002036 deltaT = 22.522785 Time = 5692.3 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 = 0.051621692 0 0.16621949 water fraction, min, max = 0.12472754 1.130761e-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 = 0.051611262 0 0.16621949 water fraction, min, max = 0.12473791 1.130761e-09 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 = 0.051621699 0 0.16621949 water fraction, min, max = 0.12472741 1.130761e-09 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 = 0.051611314 0 0.16621949 water fraction, min, max = 0.12473786 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999736 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.133946e-05, Final residual = 9.208555e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3532118e-09, Final residual = 3.8017284e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051621763 0 0.16621949 water fraction, min, max = 0.12472747 1.1608389e-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 = 0.051611397 0 0.16621949 water fraction, min, max = 0.12473789 1.1909131e-09 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 = 0.051621764 0 0.16621949 water fraction, min, max = 0.12472746 1.1608389e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051611399 0 0.16621949 water fraction, min, max = 0.12473789 1.1909131e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.2543698e-07, Final residual = 9.2691157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5347681e-09, Final residual = 2.4202433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051621765 0 0.16621949 water fraction, min, max = 0.12472746 1.130761e-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 = 0.0516114 0 0.16621949 water fraction, min, max = 0.12473789 1.130761e-09 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 = 0.051621765 0 0.16621949 water fraction, min, max = 0.12472746 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0516114 0 0.16621949 water fraction, min, max = 0.12473789 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.7458551e-08, Final residual = 3.667058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6015633e-09, Final residual = 1.9846541e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 428.39 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.25610811 max: 0.59977306 fluxAdjustedLocalCo inlet-based: CoInlet=0.013219747 -> dtInletScale=45.386649 fluxAdjustedLocalCo dtLocalScale=1.0003784, dtInletScale=45.386649 -> dtScale=1.0003784 deltaT = 22.522785 Time = 5714.83 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 = 0.051601017 0 0.16621949 water fraction, min, max = 0.12474821 1.130761e-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 = 0.051590659 0 0.16621949 water fraction, min, max = 0.12475851 1.130761e-09 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 = 0.051601024 0 0.16621949 water fraction, min, max = 0.12474809 1.130761e-09 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 = 0.051590711 0 0.16621949 water fraction, min, max = 0.12475846 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999738 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263846e-05, Final residual = 9.1681124e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3937877e-09, Final residual = 3.9275715e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051601087 0 0.16621949 water fraction, min, max = 0.12474814 1.1602709e-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 = 0.051590793 0 0.16621949 water fraction, min, max = 0.12475849 1.1897773e-09 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 = 0.051601087 0 0.16621949 water fraction, min, max = 0.12474814 1.1602709e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051590794 0 0.16621949 water fraction, min, max = 0.12475849 1.1897773e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.2176078e-07, Final residual = 9.1192666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3810232e-09, Final residual = 2.3850366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051601089 0 0.16621949 water fraction, min, max = 0.12474814 1.130761e-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 = 0.051590796 0 0.16621949 water fraction, min, max = 0.12475849 1.130761e-09 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 = 0.051601089 0 0.16621949 water fraction, min, max = 0.12474814 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051590796 0 0.16621949 water fraction, min, max = 0.12475849 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.7167883e-08, Final residual = 3.5491286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5312076e-09, Final residual = 2.5264075e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 429.11 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.25607175 max: 0.59966878 fluxAdjustedLocalCo inlet-based: CoInlet=0.013219747 -> dtInletScale=45.386649 fluxAdjustedLocalCo dtLocalScale=1.0005523, dtInletScale=45.386649 -> dtScale=1.0005523 deltaT = 22.522785 Time = 5737.35 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 = 0.051580484 0 0.16621949 water fraction, min, max = 0.12476875 1.130761e-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 = 0.051570198 0 0.16621949 water fraction, min, max = 0.12477897 1.130761e-09 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 = 0.051580491 0 0.16621949 water fraction, min, max = 0.12476862 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999447 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051570249 0 0.16621949 water fraction, min, max = 0.12477892 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999739 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1189351e-05, Final residual = 9.1253812e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4525298e-09, Final residual = 3.900408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051580554 0 0.16621949 water fraction, min, max = 0.12476868 1.1602548e-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 = 0.05157033 0 0.16621949 water fraction, min, max = 0.12477895 1.1897451e-09 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 = 0.051580554 0 0.16621949 water fraction, min, max = 0.12476867 1.1602548e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051570331 0 0.16621949 water fraction, min, max = 0.12477895 1.1897451e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.182103e-07, Final residual = 8.9199924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2399363e-09, Final residual = 2.3596564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051580555 0 0.16621949 water fraction, min, max = 0.12476867 1.130761e-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 = 0.051570333 0 0.16621949 water fraction, min, max = 0.12477895 1.130761e-09 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 = 0.051580555 0 0.16621949 water fraction, min, max = 0.12476867 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051570333 0 0.16621949 water fraction, min, max = 0.12477895 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.6898723e-08, Final residual = 3.4912324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4560699e-09, Final residual = 2.1953394e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 429.79 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.25603557 max: 0.59956507 fluxAdjustedLocalCo inlet-based: CoInlet=0.013219747 -> dtInletScale=45.386649 fluxAdjustedLocalCo dtLocalScale=1.0007254, dtInletScale=45.386649 -> dtScale=1.0007254 deltaT = 22.522785 Time = 5759.87 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 = 0.051560093 0 0.16621949 water fraction, min, max = 0.12478914 1.130761e-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 = 0.051549877 0 0.16621949 water fraction, min, max = 0.12479929 1.130761e-09 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 = 0.051560099 0 0.16621949 water fraction, min, max = 0.12478901 1.130761e-09 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 = 0.051549928 0 0.16621949 water fraction, min, max = 0.12479925 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999741 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1115326e-05, Final residual = 9.084558e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3116962e-09, Final residual = 3.464399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051560161 0 0.16621949 water fraction, min, max = 0.12478907 1.1607909e-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 = 0.051550008 0 0.16621949 water fraction, min, max = 0.12479928 1.1908173e-09 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 = 0.051560161 0 0.16621949 water fraction, min, max = 0.12478907 1.1607909e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051550009 0 0.16621949 water fraction, min, max = 0.12479927 1.1908173e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.1412595e-07, Final residual = 8.7778863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0667477e-09, Final residual = 2.2995022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051560163 0 0.16621949 water fraction, min, max = 0.12478907 1.130761e-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 = 0.051550011 0 0.16621949 water fraction, min, max = 0.12479928 1.130761e-09 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 = 0.051560163 0 0.16621949 water fraction, min, max = 0.12478907 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051550011 0 0.16621949 water fraction, min, max = 0.12479928 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.6779973e-08, Final residual = 3.3212684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2712815e-09, Final residual = 1.9234067e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 430.46 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.25599955 max: 0.59946191 fluxAdjustedLocalCo inlet-based: CoInlet=0.013219747 -> dtInletScale=45.386649 fluxAdjustedLocalCo dtLocalScale=1.0008976, dtInletScale=45.386649 -> dtScale=1.0008976 deltaT = 22.522785 Time = 5782.4 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 = 0.05153984 0 0.16621949 water fraction, min, max = 0.12480939 1.130761e-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 = 0.051529694 0 0.16621949 water fraction, min, max = 0.12481947 1.130761e-09 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 = 0.051539847 0 0.16621949 water fraction, min, max = 0.12480927 1.130761e-09 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 = 0.051529745 0 0.16621949 water fraction, min, max = 0.12481943 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999743 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042206e-05, Final residual = 9.0424733e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3850289e-09, Final residual = 4.0165984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051539908 0 0.16621949 water fraction, min, max = 0.12480932 1.1594859e-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 = 0.051529824 0 0.16621949 water fraction, min, max = 0.12481946 1.1882074e-09 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 = 0.051539908 0 0.16621949 water fraction, min, max = 0.12480932 1.1594858e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051529825 0 0.16621949 water fraction, min, max = 0.12481946 1.1882074e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.111663e-07, Final residual = 8.6816086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0019117e-09, Final residual = 2.2880105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051539909 0 0.16621949 water fraction, min, max = 0.12480932 1.130761e-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 = 0.051529827 0 0.16621949 water fraction, min, max = 0.12481946 1.130761e-09 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 = 0.051539909 0 0.16621949 water fraction, min, max = 0.12480932 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051529827 0 0.16621949 water fraction, min, max = 0.12481946 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.6491821e-08, Final residual = 3.2545281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2737121e-09, Final residual = 2.2623893e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 431.17 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.25596371 max: 0.59935929 fluxAdjustedLocalCo inlet-based: CoInlet=0.013219747 -> dtInletScale=45.386649 fluxAdjustedLocalCo dtLocalScale=1.001069, dtInletScale=45.386649 -> dtScale=1.001069 deltaT = 22.522785 Time = 5804.92 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 = 0.051519726 0 0.16621949 water fraction, min, max = 0.1248295 1.130761e-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 = 0.051509649 0 0.16621949 water fraction, min, max = 0.12483952 1.130761e-09 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 = 0.051519732 0 0.16621949 water fraction, min, max = 0.12482938 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999458 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051509699 0 0.16621949 water fraction, min, max = 0.12483948 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999745 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970019e-05, Final residual = 9.0011494e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2819706e-09, Final residual = 3.8992452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051519793 0 0.16621949 water fraction, min, max = 0.12482944 1.1595845e-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 = 0.051509777 0 0.16621949 water fraction, min, max = 0.12483951 1.1884047e-09 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 = 0.051519793 0 0.16621949 water fraction, min, max = 0.12482943 1.1595845e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051509778 0 0.16621949 water fraction, min, max = 0.1248395 1.1884047e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.0744232e-07, Final residual = 8.5778766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8643148e-09, Final residual = 2.211908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051519794 0 0.16621949 water fraction, min, max = 0.12482944 1.130761e-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 = 0.05150978 0 0.16621949 water fraction, min, max = 0.12483951 1.130761e-09 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 = 0.051519794 0 0.16621949 water fraction, min, max = 0.12482944 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05150978 0 0.16621949 water fraction, min, max = 0.12483951 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.6309008e-08, Final residual = 3.9854764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9268112e-09, Final residual = 9.2945825e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 431.98 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.25592804 max: 0.59925722 fluxAdjustedLocalCo inlet-based: CoInlet=0.013219747 -> dtInletScale=45.386649 fluxAdjustedLocalCo dtLocalScale=1.0012395, dtInletScale=45.386649 -> dtScale=1.0012395 deltaT = 22.522785 Time = 5827.44 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 = 0.051499748 0 0.16621949 water fraction, min, max = 0.12484948 1.130761e-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 = 0.051489739 0 0.16621949 water fraction, min, max = 0.12485943 1.130761e-09 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 = 0.051499754 0 0.16621949 water fraction, min, max = 0.12484936 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999462 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051489789 0 0.16621949 water fraction, min, max = 0.12485939 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898217e-05, Final residual = 8.9596783e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2288319e-09, Final residual = 3.2337976e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051499814 0 0.16621949 water fraction, min, max = 0.12484942 1.1605121e-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 = 0.051489866 0 0.16621949 water fraction, min, max = 0.12485942 1.1902599e-09 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 = 0.051499814 0 0.16621949 water fraction, min, max = 0.12484941 1.1605121e-09 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 = 0.051489867 0 0.16621949 water fraction, min, max = 0.12485942 1.1902598e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.034751e-07, Final residual = 8.3955444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6868989e-09, Final residual = 2.1979344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051499815 0 0.16621949 water fraction, min, max = 0.12484941 1.130761e-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 = 0.051489869 0 0.16621949 water fraction, min, max = 0.12485942 1.130761e-09 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 = 0.051499815 0 0.16621949 water fraction, min, max = 0.12484941 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051489869 0 0.16621949 water fraction, min, max = 0.12485942 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038848e-08, Final residual = 3.0907582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1182374e-09, Final residual = 1.3486965e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 432.62 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.25589254 max: 0.59915569 fluxAdjustedLocalCo inlet-based: CoInlet=0.013219747 -> dtInletScale=45.386649 fluxAdjustedLocalCo dtLocalScale=1.0014092, dtInletScale=45.386649 -> dtScale=1.0014092 deltaT = 22.522785 Time = 5849.96 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 = 0.051479904 0 0.16621949 water fraction, min, max = 0.12486933 1.130761e-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 = 0.051469964 0 0.16621949 water fraction, min, max = 0.12487921 1.130761e-09 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 = 0.05147991 0 0.16621949 water fraction, min, max = 0.1248692 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99999465 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051470013 0 0.16621949 water fraction, min, max = 0.12487916 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999748 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827678e-05, Final residual = 8.9182237e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1096004e-09, Final residual = 2.8499165e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05147997 0 0.16621949 water fraction, min, max = 0.12486926 1.1604728e-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 = 0.051470089 0 0.16621949 water fraction, min, max = 0.12487919 1.1901811e-09 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 = 0.05147997 0 0.16621949 water fraction, min, max = 0.12486926 1.1604728e-09 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 = 0.05147009 0 0.16621949 water fraction, min, max = 0.12487919 1.1901811e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.9983531e-07, Final residual = 8.2537969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5152623e-09, Final residual = 2.1507231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051479971 0 0.16621949 water fraction, min, max = 0.12486926 1.130761e-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 = 0.051470092 0 0.16621949 water fraction, min, max = 0.12487919 1.130761e-09 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 = 0.051479971 0 0.16621949 water fraction, min, max = 0.12486926 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051470092 0 0.16621949 water fraction, min, max = 0.12487919 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.5925645e-08, Final residual = 3.515754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4370839e-09, Final residual = 1.9581758e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 433.29 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.25585721 max: 0.5990547 fluxAdjustedLocalCo inlet-based: CoInlet=0.013219747 -> dtInletScale=45.386649 fluxAdjustedLocalCo dtLocalScale=1.001578, dtInletScale=45.386649 -> dtScale=1.001578 deltaT = 22.522785 Time = 5872.49 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 = 0.051460195 0 0.16621949 water fraction, min, max = 0.12488904 1.130761e-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 = 0.051450321 0 0.16621949 water fraction, min, max = 0.12489885 1.130761e-09 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 = 0.0514602 0 0.16621949 water fraction, min, max = 0.12488891 1.130761e-09 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 = 0.05145037 0 0.16621949 water fraction, min, max = 0.12489881 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999749 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.075786e-05, Final residual = 8.8764287e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9473033e-09, Final residual = 3.3267642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051460259 0 0.16621949 water fraction, min, max = 0.12488897 1.1598344e-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 = 0.051450445 0 0.16621949 water fraction, min, max = 0.12489884 1.1889044e-09 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 = 0.05146026 0 0.16621949 water fraction, min, max = 0.12488897 1.1598343e-09 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 = 0.051450446 0 0.16621949 water fraction, min, max = 0.12489884 1.1889044e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.9673918e-07, Final residual = 8.1543465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4390569e-09, Final residual = 2.1178483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051460261 0 0.16621949 water fraction, min, max = 0.12488897 1.130761e-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 = 0.051450448 0 0.16621949 water fraction, min, max = 0.12489884 1.130761e-09 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 = 0.051460261 0 0.16621949 water fraction, min, max = 0.12488897 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051450448 0 0.16621949 water fraction, min, max = 0.12489884 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.5729135e-08, Final residual = 3.7714396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7038995e-09, Final residual = 2.2263686e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 433.94 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.25582204 max: 0.59895424 fluxAdjustedLocalCo inlet-based: CoInlet=0.013219747 -> dtInletScale=45.386649 fluxAdjustedLocalCo dtLocalScale=1.001746, dtInletScale=45.386649 -> dtScale=1.001746 deltaT = 22.559467 Time = 5895.05 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 = 0.051440601 0 0.16621949 water fraction, min, max = 0.12490863 1.130761e-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 = 0.051430777 0 0.16621949 water fraction, min, max = 0.12491839 1.130761e-09 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 = 0.051440607 0 0.16621949 water fraction, min, max = 0.12490851 1.130761e-09 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 = 0.051430826 0 0.16621949 water fraction, min, max = 0.12491835 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707244e-05, Final residual = 8.8559055e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1149783e-09, Final residual = 2.822028e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051440665 0 0.16621949 water fraction, min, max = 0.12490856 1.1601421e-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 = 0.0514309 0 0.16621949 water fraction, min, max = 0.12491838 1.1895198e-09 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 = 0.051440665 0 0.16621949 water fraction, min, max = 0.12490856 1.1601421e-09 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 = 0.051430901 0 0.16621949 water fraction, min, max = 0.12491838 1.1895198e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.9432276e-07, Final residual = 8.039234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4297826e-09, Final residual = 2.1543026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051440666 0 0.16621949 water fraction, min, max = 0.12490856 1.130761e-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 = 0.051430903 0 0.16621949 water fraction, min, max = 0.12491838 1.130761e-09 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 = 0.051440666 0 0.16621949 water fraction, min, max = 0.12490856 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051430903 0 0.16621949 water fraction, min, max = 0.12491838 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.55316e-08, Final residual = 2.7008506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.736248e-09, Final residual = 1.8390088e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 434.79 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.25620357 max: 0.59982948 fluxAdjustedLocalCo inlet-based: CoInlet=0.013241277 -> dtInletScale=45.312849 fluxAdjustedLocalCo dtLocalScale=1.0002843, dtInletScale=45.312849 -> dtScale=1.0002843 deltaT = 22.559467 Time = 5917.61 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 = 0.051421122 0 0.16621949 water fraction, min, max = 0.12492811 1.130761e-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 = 0.051411364 0 0.16621949 water fraction, min, max = 0.12493781 1.130761e-09 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 = 0.051421128 0 0.16621949 water fraction, min, max = 0.12492799 1.130761e-09 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 = 0.051411412 0 0.16621949 water fraction, min, max = 0.12493776 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999752 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0638491e-05, Final residual = 8.8138187e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0914514e-09, Final residual = 3.3225157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051421186 0 0.16621949 water fraction, min, max = 0.12492804 1.1596869e-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 = 0.051411486 0 0.16621949 water fraction, min, max = 0.1249378 1.1886095e-09 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 = 0.051421186 0 0.16621949 water fraction, min, max = 0.12492804 1.1596868e-09 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 = 0.051411487 0 0.16621949 water fraction, min, max = 0.12493779 1.1886094e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.9138364e-07, Final residual = 7.9155325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2699178e-09, Final residual = 2.0967438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051421187 0 0.16621949 water fraction, min, max = 0.12492804 1.130761e-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 = 0.051411488 0 0.16621949 water fraction, min, max = 0.1249378 1.130761e-09 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 = 0.051421187 0 0.16621949 water fraction, min, max = 0.12492804 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051411488 0 0.16621949 water fraction, min, max = 0.1249378 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.5413474e-08, Final residual = 3.3413335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3017209e-09, Final residual = 2.308913e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 435.49 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.25616862 max: 0.59972975 fluxAdjustedLocalCo inlet-based: CoInlet=0.013241277 -> dtInletScale=45.312849 fluxAdjustedLocalCo dtLocalScale=1.0004506, dtInletScale=45.312849 -> dtScale=1.0004506 deltaT = 22.559467 Time = 5940.17 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 = 0.051401773 0 0.16621949 water fraction, min, max = 0.12494746 1.130761e-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 = 0.05139208 0 0.16621949 water fraction, min, max = 0.12495709 1.130761e-09 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 = 0.051401778 0 0.16621949 water fraction, min, max = 0.12494734 1.130761e-09 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 = 0.051392128 0 0.16621949 water fraction, min, max = 0.12495705 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999753 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570666e-05, Final residual = 8.7704976e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9801368e-09, Final residual = 3.6068497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051401836 0 0.16621949 water fraction, min, max = 0.12494739 1.1589081e-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 = 0.0513922 0 0.16621949 water fraction, min, max = 0.12495708 1.1870521e-09 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 = 0.051401836 0 0.16621949 water fraction, min, max = 0.12494739 1.1589081e-09 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 = 0.051392201 0 0.16621949 water fraction, min, max = 0.12495708 1.1870521e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.8828741e-07, Final residual = 7.8295163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1867561e-09, Final residual = 2.0605873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051401837 0 0.16621949 water fraction, min, max = 0.12494739 1.130761e-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 = 0.051392203 0 0.16621949 water fraction, min, max = 0.12495708 1.130761e-09 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 = 0.051401837 0 0.16621949 water fraction, min, max = 0.12494739 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051392203 0 0.16621949 water fraction, min, max = 0.12495708 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.5201076e-08, Final residual = 3.3128593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3366145e-09, Final residual = 2.1779095e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 436.19 s ClockTime = 449 s fluxAdjustedLocalCo Co mean: 0.25613383 max: 0.59963054 fluxAdjustedLocalCo inlet-based: CoInlet=0.013241277 -> dtInletScale=45.312849 fluxAdjustedLocalCo dtLocalScale=1.0006161, dtInletScale=45.312849 -> dtScale=1.0006161 deltaT = 22.559467 Time = 5962.73 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 = 0.051382551 0 0.16621949 water fraction, min, max = 0.12496668 1.130761e-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 = 0.051372923 0 0.16621949 water fraction, min, max = 0.12497625 1.130761e-09 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 = 0.051382557 0 0.16621949 water fraction, min, max = 0.12496656 1.130761e-09 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 = 0.051372971 0 0.16621949 water fraction, min, max = 0.12497621 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999755 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.050341e-05, Final residual = 8.7266155e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9771137e-09, Final residual = 3.1304417e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051382614 0 0.16621949 water fraction, min, max = 0.12496662 1.1594455e-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 = 0.051373042 0 0.16621949 water fraction, min, max = 0.12497624 1.1881267e-09 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 = 0.051382614 0 0.16621949 water fraction, min, max = 0.12496661 1.1594454e-09 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 = 0.051373043 0 0.16621949 water fraction, min, max = 0.12497624 1.1881267e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.8467824e-07, Final residual = 7.6570338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9434375e-09, Final residual = 1.9932922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051382615 0 0.16621949 water fraction, min, max = 0.12496661 1.130761e-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 = 0.051373045 0 0.16621949 water fraction, min, max = 0.12497624 1.130761e-09 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 = 0.051382615 0 0.16621949 water fraction, min, max = 0.12496661 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051373045 0 0.16621949 water fraction, min, max = 0.12497624 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.4940421e-08, Final residual = 3.1007977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.109568e-09, Final residual = 2.0563931e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 436.92 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.25609921 max: 0.59953185 fluxAdjustedLocalCo inlet-based: CoInlet=0.013241277 -> dtInletScale=45.312849 fluxAdjustedLocalCo dtLocalScale=1.0007809, dtInletScale=45.312849 -> dtScale=1.0007809 deltaT = 22.559467 Time = 5985.28 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 = 0.051363457 0 0.16621949 water fraction, min, max = 0.12498577 1.130761e-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 = 0.051353892 0 0.16621949 water fraction, min, max = 0.12499528 1.130761e-09 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 = 0.051363463 0 0.16621949 water fraction, min, max = 0.12498566 1.130761e-09 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 = 0.051353939 0 0.16621949 water fraction, min, max = 0.12499524 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999757 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436921e-05, Final residual = 8.6835452e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9150417e-09, Final residual = 3.4691506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051363519 0 0.16621949 water fraction, min, max = 0.12498571 1.1586662e-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 = 0.05135401 0 0.16621949 water fraction, min, max = 0.12499527 1.1865684e-09 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 = 0.051363519 0 0.16621949 water fraction, min, max = 0.12498571 1.1586662e-09 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 = 0.051354011 0 0.16621949 water fraction, min, max = 0.12499527 1.1865684e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.8190612e-07, Final residual = 7.6080889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9964473e-09, Final residual = 2.0304432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05136352 0 0.16621949 water fraction, min, max = 0.12498571 1.130761e-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 = 0.051354013 0 0.16621949 water fraction, min, max = 0.12499527 1.130761e-09 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 = 0.05136352 0 0.16621949 water fraction, min, max = 0.12498571 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051354013 0 0.16621949 water fraction, min, max = 0.12499527 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.484429e-08, Final residual = 2.890866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8704585e-09, Final residual = 1.9243677e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 437.65 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.25606475 max: 0.59943367 fluxAdjustedLocalCo inlet-based: CoInlet=0.013241277 -> dtInletScale=45.312849 fluxAdjustedLocalCo dtLocalScale=1.0009448, dtInletScale=45.312849 -> dtScale=1.0009448 deltaT = 22.559467 Time = 6007.84 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 = 0.051344488 0 0.16621949 water fraction, min, max = 0.12500474 1.130761e-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 = 0.051334986 0 0.16621949 water fraction, min, max = 0.12501419 1.130761e-09 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 = 0.051344494 0 0.16621949 water fraction, min, max = 0.12500463 1.130761e-09 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 = 0.051335033 0 0.16621949 water fraction, min, max = 0.12501414 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999758 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371257e-05, Final residual = 8.6404543e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7758794e-09, Final residual = 2.8739816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051344549 0 0.16621949 water fraction, min, max = 0.12500468 1.1592499e-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 = 0.051335103 0 0.16621949 water fraction, min, max = 0.12501418 1.1877356e-09 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 = 0.051344549 0 0.16621949 water fraction, min, max = 0.12500468 1.1592498e-09 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 = 0.051335104 0 0.16621949 water fraction, min, max = 0.12501418 1.1877356e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.7828776e-07, Final residual = 7.4812274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.746733e-09, Final residual = 1.9023771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05134455 0 0.16621949 water fraction, min, max = 0.12500468 1.130761e-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 = 0.051335105 0 0.16621949 water fraction, min, max = 0.12501418 1.130761e-09 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 = 0.05134455 0 0.16621949 water fraction, min, max = 0.12500468 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051335105 0 0.16621949 water fraction, min, max = 0.12501418 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.463037e-08, Final residual = 3.4974569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.51228e-09, Final residual = 9.3930482e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 438.37 s ClockTime = 451 s fluxAdjustedLocalCo Co mean: 0.25603045 max: 0.59933601 fluxAdjustedLocalCo inlet-based: CoInlet=0.013241277 -> dtInletScale=45.312849 fluxAdjustedLocalCo dtLocalScale=1.0011079, dtInletScale=45.312849 -> dtScale=1.0011079 deltaT = 22.559467 Time = 6030.4 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 = 0.051325643 0 0.16621949 water fraction, min, max = 0.12502359 1.130761e-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 = 0.051316204 0 0.16621949 water fraction, min, max = 0.12503297 1.130761e-09 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 = 0.051325649 0 0.16621949 water fraction, min, max = 0.12502347 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999491 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05131625 0 0.16621949 water fraction, min, max = 0.12503293 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305827e-05, Final residual = 8.5963018e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8325173e-09, Final residual = 3.2850958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051325704 0 0.16621949 water fraction, min, max = 0.12502353 1.1586551e-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 = 0.051316319 0 0.16621949 water fraction, min, max = 0.12503296 1.1865461e-09 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 = 0.051325704 0 0.16621949 water fraction, min, max = 0.12502352 1.1586551e-09 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 = 0.05131632 0 0.16621949 water fraction, min, max = 0.12503296 1.1865461e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.7553967e-07, Final residual = 7.350229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7301633e-09, Final residual = 1.9253917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051325705 0 0.16621949 water fraction, min, max = 0.12502352 1.130761e-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 = 0.051316322 0 0.16621949 water fraction, min, max = 0.12503296 1.130761e-09 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 = 0.051325705 0 0.16621949 water fraction, min, max = 0.12502352 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051316322 0 0.16621949 water fraction, min, max = 0.12503296 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.4621227e-08, Final residual = 3.1902593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2434931e-09, Final residual = 1.9556526e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 439.08 s ClockTime = 452 s fluxAdjustedLocalCo Co mean: 0.25599631 max: 0.59923885 fluxAdjustedLocalCo inlet-based: CoInlet=0.013241277 -> dtInletScale=45.312849 fluxAdjustedLocalCo dtLocalScale=1.0012702, dtInletScale=45.312849 -> dtScale=1.0012702 deltaT = 22.559467 Time = 6052.96 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 = 0.051306921 0 0.16621949 water fraction, min, max = 0.12504231 1.130761e-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 = 0.051297543 0 0.16621949 water fraction, min, max = 0.12505163 1.130761e-09 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 = 0.051306927 0 0.16621949 water fraction, min, max = 0.12504219 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999494 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051297589 0 0.16621949 water fraction, min, max = 0.12505159 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999761 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241773e-05, Final residual = 8.5533319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7915053e-09, Final residual = 3.169013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051306981 0 0.16621949 water fraction, min, max = 0.12504225 1.1586148e-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 = 0.051297657 0 0.16621949 water fraction, min, max = 0.12505162 1.1864655e-09 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 = 0.051306981 0 0.16621949 water fraction, min, max = 0.12504225 1.1586147e-09 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 = 0.051297658 0 0.16621949 water fraction, min, max = 0.12505162 1.1864655e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.7230345e-07, Final residual = 7.2451722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6355478e-09, Final residual = 1.9072983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051306982 0 0.16621949 water fraction, min, max = 0.12504225 1.130761e-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 = 0.05129766 0 0.16621949 water fraction, min, max = 0.12505162 1.130761e-09 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 = 0.051306982 0 0.16621949 water fraction, min, max = 0.12504225 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05129766 0 0.16621949 water fraction, min, max = 0.12505162 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.4411893e-08, Final residual = 2.8640063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9632351e-09, Final residual = 1.8180091e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 439.8 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.25596234 max: 0.5991422 fluxAdjustedLocalCo inlet-based: CoInlet=0.013241277 -> dtInletScale=45.312849 fluxAdjustedLocalCo dtLocalScale=1.0014317, dtInletScale=45.312849 -> dtScale=1.0014317 deltaT = 22.559467 Time = 6075.52 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 = 0.051288321 0 0.16621949 water fraction, min, max = 0.12506091 1.130761e-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 = 0.051279004 0 0.16621949 water fraction, min, max = 0.12507017 1.130761e-09 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 = 0.051288326 0 0.16621949 water fraction, min, max = 0.1250608 1.130761e-09 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 = 0.051279049 0 0.16621949 water fraction, min, max = 0.12507013 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999762 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177972e-05, Final residual = 8.5111061e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7488082e-09, Final residual = 3.0422889e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05128838 0 0.16621949 water fraction, min, max = 0.12506085 1.1585281e-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 = 0.051279117 0 0.16621949 water fraction, min, max = 0.12507016 1.1862923e-09 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 = 0.05128838 0 0.16621949 water fraction, min, max = 0.12506085 1.1585281e-09 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 = 0.051279118 0 0.16621949 water fraction, min, max = 0.12507016 1.1862923e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.6919902e-07, Final residual = 7.1326875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4599753e-09, Final residual = 1.8234484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051288381 0 0.16621949 water fraction, min, max = 0.12506085 1.130761e-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 = 0.051279119 0 0.16621949 water fraction, min, max = 0.12507016 1.130761e-09 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 = 0.051288381 0 0.16621949 water fraction, min, max = 0.12506085 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051279119 0 0.16621949 water fraction, min, max = 0.12507016 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.4240411e-08, Final residual = 3.078484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0344193e-09, Final residual = 1.5348346e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 440.62 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.25592851 max: 0.59904605 fluxAdjustedLocalCo inlet-based: CoInlet=0.013241277 -> dtInletScale=45.312849 fluxAdjustedLocalCo dtLocalScale=1.0015924, dtInletScale=45.312849 -> dtScale=1.0015924 deltaT = 22.559467 Time = 6098.08 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 = 0.05126984 0 0.16621949 water fraction, min, max = 0.12507939 1.130761e-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 = 0.051260584 0 0.16621949 water fraction, min, max = 0.12508859 1.130761e-09 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 = 0.051269846 0 0.16621949 water fraction, min, max = 0.12507928 1.130761e-09 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 = 0.051260629 0 0.16621949 water fraction, min, max = 0.12508855 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999764 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114769e-05, Final residual = 8.4665194e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6304547e-09, Final residual = 3.3228399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051269899 0 0.16621949 water fraction, min, max = 0.12507933 1.1580021e-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 = 0.051260695 0 0.16621949 water fraction, min, max = 0.12508858 1.1852402e-09 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 = 0.051269899 0 0.16621949 water fraction, min, max = 0.12507933 1.158002e-09 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 = 0.051260696 0 0.16621949 water fraction, min, max = 0.12508858 1.1852402e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.6661435e-07, Final residual = 7.0320633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4747142e-09, Final residual = 1.8916218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0512699 0 0.16621949 water fraction, min, max = 0.12507933 1.130761e-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 = 0.051260698 0 0.16621949 water fraction, min, max = 0.12508858 1.130761e-09 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 = 0.0512699 0 0.16621949 water fraction, min, max = 0.12507933 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051260698 0 0.16621949 water fraction, min, max = 0.12508858 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.4204435e-08, Final residual = 3.6717211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6362108e-09, Final residual = 1.1044401e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 441.46 s ClockTime = 454 s fluxAdjustedLocalCo Co mean: 0.25589486 max: 0.5989504 fluxAdjustedLocalCo inlet-based: CoInlet=0.013241277 -> dtInletScale=45.312849 fluxAdjustedLocalCo dtLocalScale=1.0017524, dtInletScale=45.312849 -> dtScale=1.0017524 deltaT = 22.596879 Time = 6120.68 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 = 0.051251464 0 0.16621949 water fraction, min, max = 0.12509777 1.130761e-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 = 0.051242251 0 0.16621949 water fraction, min, max = 0.12510692 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.051251469 0 0.16621949 water fraction, min, max = 0.12509765 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 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 = 0.051242297 0 0.16621949 water fraction, min, max = 0.12510688 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999765 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069904e-05, Final residual = 8.4472081e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6770323e-09, Final residual = 3.8806653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051251522 0 0.16621949 water fraction, min, max = 0.12509771 1.1566628e-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 = 0.051242363 0 0.16621949 water fraction, min, max = 0.12510692 1.1825619e-09 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 = 0.051251522 0 0.16621949 water fraction, min, max = 0.12509771 1.1566628e-09 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 = 0.051242364 0 0.16621949 water fraction, min, max = 0.12510692 1.1825619e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.6519285e-07, Final residual = 6.9842361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4016744e-09, Final residual = 1.8303848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051251523 0 0.16621949 water fraction, min, max = 0.12509771 1.130761e-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 = 0.051242365 0 0.16621949 water fraction, min, max = 0.12510692 1.130761e-09 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 = 0.051251523 0 0.16621949 water fraction, min, max = 0.12509771 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051242365 0 0.16621949 water fraction, min, max = 0.12510692 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.4033218e-08, Final residual = 3.0306411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0609978e-09, Final residual = 1.6941336e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 442.15 s ClockTime = 455 s fluxAdjustedLocalCo Co mean: 0.25628561 max: 0.5998482 fluxAdjustedLocalCo inlet-based: CoInlet=0.013263236 -> dtInletScale=45.237828 fluxAdjustedLocalCo dtLocalScale=1.0002531, dtInletScale=45.237828 -> dtScale=1.0002531 deltaT = 22.596879 Time = 6143.28 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 = 0.05123319 0 0.16621949 water fraction, min, max = 0.12511604 1.130761e-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 = 0.051224037 0 0.16621949 water fraction, min, max = 0.12512514 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.051233195 0 0.16621949 water fraction, min, max = 0.12511593 1.130761e-09 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 = 0.051224082 0 0.16621949 water fraction, min, max = 0.1251251 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999766 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008019e-05, Final residual = 8.4048279e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7180217e-09, Final residual = 3.9376488e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051233248 0 0.16621949 water fraction, min, max = 0.12511598 1.156506e-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 = 0.051224147 0 0.16621949 water fraction, min, max = 0.12512513 1.1822482e-09 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 = 0.051233248 0 0.16621949 water fraction, min, max = 0.12511598 1.156506e-09 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 = 0.051224148 0 0.16621949 water fraction, min, max = 0.12512513 1.1822482e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.6229339e-07, Final residual = 6.8619328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2681687e-09, Final residual = 1.8182694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051233249 0 0.16621949 water fraction, min, max = 0.12511598 1.130761e-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 = 0.051224149 0 0.16621949 water fraction, min, max = 0.12512513 1.130761e-09 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 = 0.051233249 0 0.16621949 water fraction, min, max = 0.12511598 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051224149 0 0.16621949 water fraction, min, max = 0.12512513 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3865322e-08, Final residual = 3.04358e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0005855e-09, Final residual = 1.201272e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 442.83 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.25625215 max: 0.59975321 fluxAdjustedLocalCo inlet-based: CoInlet=0.013263236 -> dtInletScale=45.237828 fluxAdjustedLocalCo dtLocalScale=1.0004115, dtInletScale=45.237828 -> dtScale=1.0004115 deltaT = 22.596879 Time = 6165.87 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 = 0.051215033 0 0.16621949 water fraction, min, max = 0.1251342 1.130761e-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 = 0.051205939 0 0.16621949 water fraction, min, max = 0.12514324 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.051215039 0 0.16621949 water fraction, min, max = 0.12513408 1.130761e-09 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 = 0.051205984 0 0.16621949 water fraction, min, max = 0.1251432 1.130761e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999768 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9464869e-06, Final residual = 8.3607032e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7301442e-09, Final residual = 2.9671634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05121509 0 0.16621949 water fraction, min, max = 0.12513414 1.1579946e-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 = 0.051206048 0 0.16621949 water fraction, min, max = 0.12514323 1.1852254e-09 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 = 0.05121509 0 0.16621949 water fraction, min, max = 0.12513414 1.1579946e-09 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 = 0.051206049 0 0.16621949 water fraction, min, max = 0.12514323 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.586395e-07, Final residual = 6.7539109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.080257e-09, Final residual = 1.74111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.33 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.25621885 max: 0.59965877 fluxAdjustedLocalCo inlet-based: CoInlet=0.013263236 -> dtInletScale=45.237828 fluxAdjustedLocalCo dtLocalScale=1.000569, dtInletScale=45.237828 -> dtScale=1.000569 deltaT = 22.596879 Time = 6188.47 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 = 0.051196992 0 0.16621949 water fraction, min, max = 0.12515224 1.1852254e-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 = 0.051187956 0 0.16621949 water fraction, min, max = 0.12516122 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.051196997 0 0.16621949 water fraction, min, max = 0.12515213 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99999511 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051188 0 0.16621949 water fraction, min, max = 0.12516118 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999769 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8863561e-06, Final residual = 8.3221656e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.64688e-09, Final residual = 3.3120932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051197048 0 0.16621949 water fraction, min, max = 0.12515218 1.1852254e-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 = 0.051188064 0 0.16621949 water fraction, min, max = 0.12516121 1.1852254e-09 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 = 0.051197048 0 0.16621949 water fraction, min, max = 0.12515218 1.1852254e-09 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 = 0.051188064 0 0.16621949 water fraction, min, max = 0.12516121 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.5598607e-07, Final residual = 6.6252059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9831096e-09, Final residual = 1.7329044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 443.81 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.2561857 max: 0.59956479 fluxAdjustedLocalCo inlet-based: CoInlet=0.013263236 -> dtInletScale=45.237828 fluxAdjustedLocalCo dtLocalScale=1.0007259, dtInletScale=45.237828 -> dtScale=1.0007259 deltaT = 22.596879 Time = 6211.07 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 = 0.051179065 0 0.16621949 water fraction, min, max = 0.12517016 1.1852254e-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 = 0.051170086 0 0.16621949 water fraction, min, max = 0.12517909 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.05117907 0 0.16621949 water fraction, min, max = 0.12517005 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 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 = 0.05117013 0 0.16621949 water fraction, min, max = 0.12517905 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8262118e-06, Final residual = 8.278329e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4956712e-09, Final residual = 3.7727903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051179121 0 0.16621949 water fraction, min, max = 0.12517011 1.1852254e-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 = 0.051170193 0 0.16621949 water fraction, min, max = 0.12517908 1.1852254e-09 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 = 0.051179121 0 0.16621949 water fraction, min, max = 0.12517011 1.1852254e-09 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 = 0.051170194 0 0.16621949 water fraction, min, max = 0.12517908 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.535365e-07, Final residual = 6.5936926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0123618e-09, Final residual = 1.7452889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.3 s ClockTime = 457 s fluxAdjustedLocalCo Co mean: 0.2561527 max: 0.5994713 fluxAdjustedLocalCo inlet-based: CoInlet=0.013263236 -> dtInletScale=45.237828 fluxAdjustedLocalCo dtLocalScale=1.0008819, dtInletScale=45.237828 -> dtScale=1.0008819 deltaT = 22.596879 Time = 6233.66 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 = 0.051161252 0 0.16621949 water fraction, min, max = 0.12518798 1.1852254e-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 = 0.05115233 0 0.16621949 water fraction, min, max = 0.12519685 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.051161257 0 0.16621949 water fraction, min, max = 0.12518787 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999517 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051152373 0 0.16621949 water fraction, min, max = 0.12519681 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999772 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7666873e-06, Final residual = 8.2360561e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5554271e-09, Final residual = 3.5788174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051161307 0 0.16621949 water fraction, min, max = 0.12518792 1.1852254e-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 = 0.051152435 0 0.16621949 water fraction, min, max = 0.12519684 1.1852254e-09 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 = 0.051161307 0 0.16621949 water fraction, min, max = 0.12518792 1.1852254e-09 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 = 0.051152436 0 0.16621949 water fraction, min, max = 0.12519684 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.5060955e-07, Final residual = 6.4206061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8475705e-09, Final residual = 1.7108943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 444.78 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.25611986 max: 0.59937827 fluxAdjustedLocalCo inlet-based: CoInlet=0.013263236 -> dtInletScale=45.237828 fluxAdjustedLocalCo dtLocalScale=1.0010373, dtInletScale=45.237828 -> dtScale=1.0010373 deltaT = 22.596879 Time = 6256.26 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 = 0.05114355 0 0.16621949 water fraction, min, max = 0.12520568 1.1852254e-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 = 0.051134685 0 0.16621949 water fraction, min, max = 0.12521449 1.1852254e-09 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 = 0.051143555 0 0.16621949 water fraction, min, max = 0.12520557 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051134728 0 0.16621949 water fraction, min, max = 0.12521445 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999773 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7077669e-06, Final residual = 8.191269e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4540873e-09, Final residual = 3.4042412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051143605 0 0.16621949 water fraction, min, max = 0.12520562 1.1852254e-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 = 0.051134789 0 0.16621949 water fraction, min, max = 0.12521449 1.1852254e-09 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 = 0.051143605 0 0.16621949 water fraction, min, max = 0.12520562 1.1852254e-09 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 = 0.05113479 0 0.16621949 water fraction, min, max = 0.12521449 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.4760412e-07, Final residual = 6.393258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7490403e-09, Final residual = 1.6660611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.33 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.25608717 max: 0.5992857 fluxAdjustedLocalCo inlet-based: CoInlet=0.013263236 -> dtInletScale=45.237828 fluxAdjustedLocalCo dtLocalScale=1.0011919, dtInletScale=45.237828 -> dtScale=1.0011919 deltaT = 22.596879 Time = 6278.86 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 = 0.05112596 0 0.16621949 water fraction, min, max = 0.12522327 1.1852254e-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 = 0.05111715 0 0.16621949 water fraction, min, max = 0.12523203 1.1852254e-09 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 = 0.051125965 0 0.16621949 water fraction, min, max = 0.12522316 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 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 = 0.051117193 0 0.16621949 water fraction, min, max = 0.12523199 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999774 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6493793e-06, Final residual = 8.1477634e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3179744e-09, Final residual = 3.2437886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051126014 0 0.16621949 water fraction, min, max = 0.12522322 1.1852254e-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 = 0.051117254 0 0.16621949 water fraction, min, max = 0.12523202 1.1852254e-09 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 = 0.051126014 0 0.16621949 water fraction, min, max = 0.12522321 1.1852254e-09 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 = 0.051117255 0 0.16621949 water fraction, min, max = 0.12523202 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.4493848e-07, Final residual = 6.2635806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7751161e-09, Final residual = 1.735987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 445.86 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.25605464 max: 0.5991936 fluxAdjustedLocalCo inlet-based: CoInlet=0.013263236 -> dtInletScale=45.237828 fluxAdjustedLocalCo dtLocalScale=1.0013458, dtInletScale=45.237828 -> dtScale=1.0013458 deltaT = 22.596879 Time = 6301.45 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 = 0.05110848 0 0.16621949 water fraction, min, max = 0.12524075 1.1852254e-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 = 0.051099725 0 0.16621949 water fraction, min, max = 0.12524945 1.1852254e-09 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 = 0.051108485 0 0.16621949 water fraction, min, max = 0.12524064 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 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 = 0.051099768 0 0.16621949 water fraction, min, max = 0.12524941 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999776 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5916129e-06, Final residual = 8.1035374e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3020224e-09, Final residual = 3.3508293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051108534 0 0.16621949 water fraction, min, max = 0.1252407 1.1852254e-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 = 0.051099828 0 0.16621949 water fraction, min, max = 0.12524945 1.1852254e-09 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 = 0.051108534 0 0.16621949 water fraction, min, max = 0.12524069 1.1852254e-09 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 = 0.051099829 0 0.16621949 water fraction, min, max = 0.12524945 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.4248023e-07, Final residual = 6.1281144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4525252e-09, Final residual = 1.5883258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.39 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.25602225 max: 0.59910195 fluxAdjustedLocalCo inlet-based: CoInlet=0.013263236 -> dtInletScale=45.237828 fluxAdjustedLocalCo dtLocalScale=1.001499, dtInletScale=45.237828 -> dtScale=1.001499 deltaT = 22.596879 Time = 6324.05 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 = 0.051091109 0 0.16621949 water fraction, min, max = 0.12525812 1.1852254e-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 = 0.051082409 0 0.16621949 water fraction, min, max = 0.12526677 1.1852254e-09 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 = 0.051091114 0 0.16621949 water fraction, min, max = 0.12525801 1.1852254e-09 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 = 0.051082451 0 0.16621949 water fraction, min, max = 0.12526673 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999777 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5343311e-06, Final residual = 8.0603806e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3602725e-09, Final residual = 3.1828793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051091162 0 0.16621949 water fraction, min, max = 0.12525807 1.1852254e-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 = 0.05108251 0 0.16621949 water fraction, min, max = 0.12526677 1.1852254e-09 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 = 0.051091162 0 0.16621949 water fraction, min, max = 0.12525807 1.1852254e-09 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 = 0.051082511 0 0.16621949 water fraction, min, max = 0.12526676 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.3958152e-07, Final residual = 6.0276099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4814433e-09, Final residual = 1.6340539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 446.93 s ClockTime = 460 s fluxAdjustedLocalCo Co mean: 0.25599001 max: 0.59901077 fluxAdjustedLocalCo inlet-based: CoInlet=0.013263236 -> dtInletScale=45.237828 fluxAdjustedLocalCo dtLocalScale=1.0016514, dtInletScale=45.237828 -> dtScale=1.0016514 deltaT = 22.596879 Time = 6346.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051073845 0 0.16621949 water fraction, min, max = 0.12527538 1.1852254e-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 = 0.051065199 0 0.16621949 water fraction, min, max = 0.12528398 1.1852254e-09 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 = 0.05107385 0 0.16621949 water fraction, min, max = 0.12527528 1.1852254e-09 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 = 0.051065241 0 0.16621949 water fraction, min, max = 0.12528394 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999778 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4777564e-06, Final residual = 8.0169373e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3591528e-09, Final residual = 3.175647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051073898 0 0.16621949 water fraction, min, max = 0.12527533 1.1852254e-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 = 0.0510653 0 0.16621949 water fraction, min, max = 0.12528398 1.1852254e-09 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 = 0.051073898 0 0.16621949 water fraction, min, max = 0.12527533 1.1852254e-09 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 = 0.051065301 0 0.16621949 water fraction, min, max = 0.12528397 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.3701334e-07, Final residual = 6.0002753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4467444e-09, Final residual = 1.5753487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 447.48 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.25595792 max: 0.59892005 fluxAdjustedLocalCo inlet-based: CoInlet=0.013263236 -> dtInletScale=45.237828 fluxAdjustedLocalCo dtLocalScale=1.0018032, dtInletScale=45.237828 -> dtScale=1.0018032 deltaT = 22.635114 Time = 6369.28 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 = 0.051056674 0 0.16621949 water fraction, min, max = 0.12529256 1.1852254e-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 = 0.051048067 0 0.16621949 water fraction, min, max = 0.12530111 1.1852254e-09 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 = 0.051056679 0 0.16621949 water fraction, min, max = 0.12529245 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99999532 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051048109 0 0.16621949 water fraction, min, max = 0.12530107 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999779 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4384108e-06, Final residual = 7.9957428e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2304071e-09, Final residual = 2.8070166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051056726 0 0.16621949 water fraction, min, max = 0.1252925 1.1852254e-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 = 0.051048167 0 0.16621949 water fraction, min, max = 0.12530111 1.1852254e-09 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 = 0.051056726 0 0.16621949 water fraction, min, max = 0.1252925 1.1852254e-09 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 = 0.051048168 0 0.16621949 water fraction, min, max = 0.12530111 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.3510187e-07, Final residual = 5.8918552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3781007e-09, Final residual = 1.552841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.04 s ClockTime = 461 s fluxAdjustedLocalCo Co mean: 0.25635897 max: 0.59984287 fluxAdjustedLocalCo inlet-based: CoInlet=0.013285678 -> dtInletScale=45.161413 fluxAdjustedLocalCo dtLocalScale=1.000262, dtInletScale=45.161413 -> dtScale=1.000262 deltaT = 22.635114 Time = 6391.92 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 = 0.051039595 0 0.16621949 water fraction, min, max = 0.12530963 1.1852254e-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 = 0.051031041 0 0.16621949 water fraction, min, max = 0.12531814 1.1852254e-09 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 = 0.051039599 0 0.16621949 water fraction, min, max = 0.12530953 1.1852254e-09 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 = 0.051031082 0 0.16621949 water fraction, min, max = 0.1253181 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3825417e-06, Final residual = 7.9525035e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1918062e-09, Final residual = 3.4771549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051039646 0 0.16621949 water fraction, min, max = 0.12530958 1.1852254e-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 = 0.05103114 0 0.16621949 water fraction, min, max = 0.12531814 1.1852254e-09 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 = 0.051039646 0 0.16621949 water fraction, min, max = 0.12530958 1.1852254e-09 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 = 0.051031141 0 0.16621949 water fraction, min, max = 0.12531813 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.3317879e-07, Final residual = 5.8532074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2518848e-09, Final residual = 1.5486982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 448.58 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.25632706 max: 0.59975274 fluxAdjustedLocalCo inlet-based: CoInlet=0.013285678 -> dtInletScale=45.161413 fluxAdjustedLocalCo dtLocalScale=1.0004123, dtInletScale=45.161413 -> dtScale=1.0004123 deltaT = 22.635114 Time = 6414.55 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 = 0.05102262 0 0.16621949 water fraction, min, max = 0.12532661 1.1852254e-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 = 0.051014119 0 0.16621949 water fraction, min, max = 0.12533506 1.1852254e-09 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 = 0.051022624 0 0.16621949 water fraction, min, max = 0.12532651 1.1852254e-09 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 = 0.05101416 0 0.16621949 water fraction, min, max = 0.12533502 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999782 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3272961e-06, Final residual = 7.9077864e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2556888e-09, Final residual = 3.7959393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.051022671 0 0.16621949 water fraction, min, max = 0.12532656 1.1852254e-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 = 0.051014217 0 0.16621949 water fraction, min, max = 0.12533506 1.1852254e-09 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 = 0.051022671 0 0.16621949 water fraction, min, max = 0.12532656 1.1852254e-09 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 = 0.051014218 0 0.16621949 water fraction, min, max = 0.12533506 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.3082756e-07, Final residual = 5.7923951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1335622e-09, Final residual = 1.4803392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.12 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.25629531 max: 0.59966307 fluxAdjustedLocalCo inlet-based: CoInlet=0.013285678 -> dtInletScale=45.161413 fluxAdjustedLocalCo dtLocalScale=1.0005619, dtInletScale=45.161413 -> dtScale=1.0005619 deltaT = 22.635114 Time = 6437.19 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 = 0.051005749 0 0.16621949 water fraction, min, max = 0.12534348 1.1852254e-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 = 0.0509973 0 0.16621949 water fraction, min, max = 0.12535188 1.1852254e-09 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 = 0.051005754 0 0.16621949 water fraction, min, max = 0.12534338 1.1852254e-09 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 = 0.050997341 0 0.16621949 water fraction, min, max = 0.12535184 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999783 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2725815e-06, Final residual = 7.8636728e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1125717e-09, Final residual = 2.3470802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0510058 0 0.16621949 water fraction, min, max = 0.12534343 1.1852254e-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 = 0.050997397 0 0.16621949 water fraction, min, max = 0.12535188 1.1852254e-09 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 = 0.0510058 0 0.16621949 water fraction, min, max = 0.12534343 1.1852254e-09 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 = 0.050997398 0 0.16621949 water fraction, min, max = 0.12535188 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.2735119e-07, Final residual = 5.651348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0507016e-09, Final residual = 1.5045163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 449.67 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.2562637 max: 0.59957384 fluxAdjustedLocalCo inlet-based: CoInlet=0.013285678 -> dtInletScale=45.161413 fluxAdjustedLocalCo dtLocalScale=1.0007108, dtInletScale=45.161413 -> dtScale=1.0007108 deltaT = 22.635114 Time = 6459.82 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 = 0.050988982 0 0.16621949 water fraction, min, max = 0.12536025 1.1852254e-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 = 0.050980584 0 0.16621949 water fraction, min, max = 0.1253686 1.1852254e-09 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 = 0.050988986 0 0.16621949 water fraction, min, max = 0.12536015 1.1852254e-09 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 = 0.050980625 0 0.16621949 water fraction, min, max = 0.12536856 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999784 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2184188e-06, Final residual = 7.819267e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1247034e-09, Final residual = 2.6521778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050989032 0 0.16621949 water fraction, min, max = 0.1253602 1.1852254e-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 = 0.05098068 0 0.16621949 water fraction, min, max = 0.12536859 1.1852254e-09 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 = 0.050989032 0 0.16621949 water fraction, min, max = 0.1253602 1.1852254e-09 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 = 0.050980681 0 0.16621949 water fraction, min, max = 0.12536859 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.2510241e-07, Final residual = 5.5665298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0481379e-09, Final residual = 1.4919872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.2 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.25623224 max: 0.59948505 fluxAdjustedLocalCo inlet-based: CoInlet=0.013285678 -> dtInletScale=45.161413 fluxAdjustedLocalCo dtLocalScale=1.000859, dtInletScale=45.161413 -> dtScale=1.000859 deltaT = 22.635114 Time = 6482.46 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 = 0.050972316 0 0.16621949 water fraction, min, max = 0.12537691 1.1852254e-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 = 0.05096397 0 0.16621949 water fraction, min, max = 0.12538521 1.1852254e-09 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 = 0.05097232 0 0.16621949 water fraction, min, max = 0.12537681 1.1852254e-09 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 = 0.05096401 0 0.16621949 water fraction, min, max = 0.12538517 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999785 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1647003e-06, Final residual = 7.7763163e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0698565e-09, Final residual = 3.3808433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050972366 0 0.16621949 water fraction, min, max = 0.12537686 1.1852254e-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 = 0.050964065 0 0.16621949 water fraction, min, max = 0.12538521 1.1852254e-09 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 = 0.050972366 0 0.16621949 water fraction, min, max = 0.12537686 1.1852254e-09 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 = 0.050964066 0 0.16621949 water fraction, min, max = 0.12538521 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.2313078e-07, Final residual = 5.5115197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9875035e-09, Final residual = 1.4982632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 450.7 s ClockTime = 464 s fluxAdjustedLocalCo Co mean: 0.25620092 max: 0.59939671 fluxAdjustedLocalCo inlet-based: CoInlet=0.013285678 -> dtInletScale=45.161413 fluxAdjustedLocalCo dtLocalScale=1.0010065, dtInletScale=45.161413 -> dtScale=1.0010065 deltaT = 22.635114 Time = 6505.09 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 = 0.050955751 0 0.16621949 water fraction, min, max = 0.12539348 1.1852254e-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 = 0.050947455 0 0.16621949 water fraction, min, max = 0.12540172 1.1852254e-09 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 = 0.050955755 0 0.16621949 water fraction, min, max = 0.12539338 1.1852254e-09 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 = 0.050947496 0 0.16621949 water fraction, min, max = 0.12540169 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999787 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1115717e-06, Final residual = 7.7331438e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0787614e-09, Final residual = 3.447833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0509558 0 0.16621949 water fraction, min, max = 0.12539343 1.1852254e-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 = 0.05094755 0 0.16621949 water fraction, min, max = 0.12540172 1.1852254e-09 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 = 0.0509558 0 0.16621949 water fraction, min, max = 0.12539343 1.1852254e-09 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 = 0.050947551 0 0.16621949 water fraction, min, max = 0.12540172 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.2062224e-07, Final residual = 5.4090504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9828601e-09, Final residual = 1.4630694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.24 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.25616974 max: 0.5993088 fluxAdjustedLocalCo inlet-based: CoInlet=0.013285678 -> dtInletScale=45.161413 fluxAdjustedLocalCo dtLocalScale=1.0011533, dtInletScale=45.161413 -> dtScale=1.0011533 deltaT = 22.635114 Time = 6527.73 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 = 0.050939286 0 0.16621949 water fraction, min, max = 0.12540994 1.1852254e-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 = 0.050931041 0 0.16621949 water fraction, min, max = 0.12541814 1.1852254e-09 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 = 0.050939291 0 0.16621949 water fraction, min, max = 0.12540984 1.1852254e-09 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 = 0.050931081 0 0.16621949 water fraction, min, max = 0.1254181 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999788 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0589421e-06, Final residual = 7.6906132e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9600133e-09, Final residual = 3.5677987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050939335 0 0.16621949 water fraction, min, max = 0.12540989 1.1852254e-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 = 0.050931134 0 0.16621949 water fraction, min, max = 0.12541814 1.1852254e-09 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 = 0.050939335 0 0.16621949 water fraction, min, max = 0.12540989 1.1852254e-09 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 = 0.050931135 0 0.16621949 water fraction, min, max = 0.12541814 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.1841704e-07, Final residual = 5.3829354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7551562e-09, Final residual = 1.3703193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 451.72 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.2561387 max: 0.59922132 fluxAdjustedLocalCo inlet-based: CoInlet=0.013285678 -> dtInletScale=45.161413 fluxAdjustedLocalCo dtLocalScale=1.0012995, dtInletScale=45.161413 -> dtScale=1.0012995 deltaT = 22.635114 Time = 6550.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050922921 0 0.16621949 water fraction, min, max = 0.12542631 1.1852254e-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 = 0.050914725 0 0.16621949 water fraction, min, max = 0.12543446 1.1852254e-09 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 = 0.050922925 0 0.16621949 water fraction, min, max = 0.12542621 1.1852254e-09 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 = 0.050914764 0 0.16621949 water fraction, min, max = 0.12543442 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99999789 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0067615e-06, Final residual = 7.647323e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8898535e-09, Final residual = 2.5523168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050922969 0 0.16621949 water fraction, min, max = 0.12542626 1.1852254e-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 = 0.050914817 0 0.16621949 water fraction, min, max = 0.12543446 1.1852254e-09 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 = 0.050922969 0 0.16621949 water fraction, min, max = 0.12542626 1.1852254e-09 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 = 0.050914818 0 0.16621949 water fraction, min, max = 0.12543446 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.1534604e-07, Final residual = 5.2377335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6594641e-09, Final residual = 1.409695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.3 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.25610781 max: 0.59913428 fluxAdjustedLocalCo inlet-based: CoInlet=0.013285678 -> dtInletScale=45.161413 fluxAdjustedLocalCo dtLocalScale=1.0014449, dtInletScale=45.161413 -> dtScale=1.0014449 deltaT = 22.635114 Time = 6573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050906653 0 0.16621949 water fraction, min, max = 0.12544258 1.1852254e-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 = 0.050898506 0 0.16621949 water fraction, min, max = 0.12545067 1.1852254e-09 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 = 0.050906657 0 0.16621949 water fraction, min, max = 0.12544248 1.1852254e-09 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 = 0.050898546 0 0.16621949 water fraction, min, max = 0.12545064 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.955151e-06, Final residual = 7.6042285e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.955147e-09, Final residual = 3.4636093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050906701 0 0.16621949 water fraction, min, max = 0.12544253 1.1852254e-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 = 0.050898598 0 0.16621949 water fraction, min, max = 0.12545068 1.1852254e-09 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 = 0.050906701 0 0.16621949 water fraction, min, max = 0.12544253 1.1852254e-09 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 = 0.050898599 0 0.16621949 water fraction, min, max = 0.12545067 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1361498e-07, Final residual = 5.2278295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6659403e-09, Final residual = 1.3582382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.87 s ClockTime = 466 s fluxAdjustedLocalCo Co mean: 0.25607706 max: 0.59904767 fluxAdjustedLocalCo inlet-based: CoInlet=0.013285678 -> dtInletScale=45.161413 fluxAdjustedLocalCo dtLocalScale=1.0015897, dtInletScale=45.161413 -> dtScale=1.0015897 deltaT = 22.635114 Time = 6595.63 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 = 0.050890482 0 0.16621949 water fraction, min, max = 0.12545875 1.1852254e-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 = 0.050882384 0 0.16621949 water fraction, min, max = 0.1254668 1.1852254e-09 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 = 0.050890487 0 0.16621949 water fraction, min, max = 0.12545865 1.1852254e-09 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 = 0.050882423 0 0.16621949 water fraction, min, max = 0.12546676 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999791 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9039907e-06, Final residual = 7.5621099e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8840596e-09, Final residual = 3.6733646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05089053 0 0.16621949 water fraction, min, max = 0.1254587 1.1852254e-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 = 0.050882475 0 0.16621949 water fraction, min, max = 0.1254668 1.1852254e-09 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 = 0.05089053 0 0.16621949 water fraction, min, max = 0.1254587 1.1852254e-09 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 = 0.050882476 0 0.16621949 water fraction, min, max = 0.1254668 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1145105e-07, Final residual = 5.1739867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6058063e-09, Final residual = 1.3355137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 453.38 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.25604644 max: 0.59896148 fluxAdjustedLocalCo inlet-based: CoInlet=0.013285678 -> dtInletScale=45.161413 fluxAdjustedLocalCo dtLocalScale=1.0017339, dtInletScale=45.161413 -> dtScale=1.0017339 deltaT = 22.674208 Time = 6618.31 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 = 0.050874394 0 0.16621949 water fraction, min, max = 0.12547484 1.1852254e-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 = 0.050866331 0 0.16621949 water fraction, min, max = 0.12548285 1.1852254e-09 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 = 0.050874398 0 0.16621949 water fraction, min, max = 0.12547474 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 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 = 0.05086637 0 0.16621949 water fraction, min, max = 0.12548282 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999792 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8693665e-06, Final residual = 7.5408922e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8374912e-09, Final residual = 3.0630206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050874441 0 0.16621949 water fraction, min, max = 0.12547479 1.1852254e-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 = 0.050866421 0 0.16621949 water fraction, min, max = 0.12548285 1.1852254e-09 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 = 0.050874441 0 0.16621949 water fraction, min, max = 0.12547479 1.1852254e-09 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 = 0.050866422 0 0.16621949 water fraction, min, max = 0.12548285 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0976483e-07, Final residual = 5.0596593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5758639e-09, Final residual = 1.3604883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 453.96 s ClockTime = 467 s fluxAdjustedLocalCo Co mean: 0.25645808 max: 0.5999099 fluxAdjustedLocalCo inlet-based: CoInlet=0.013308624 -> dtInletScale=45.083548 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=45.083548 -> dtScale=1.0001502 deltaT = 22.674208 Time = 6640.98 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 = 0.050858388 0 0.16621949 water fraction, min, max = 0.12549084 1.1852254e-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 = 0.050850372 0 0.16621949 water fraction, min, max = 0.12549881 1.1852254e-09 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 = 0.050858392 0 0.16621949 water fraction, min, max = 0.12549074 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050850411 0 0.16621949 water fraction, min, max = 0.12549877 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999793 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8189688e-06, Final residual = 7.4977306e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7779024e-09, Final residual = 2.8396637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050858434 0 0.16621949 water fraction, min, max = 0.1254908 1.1852254e-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 = 0.050850461 0 0.16621949 water fraction, min, max = 0.12549881 1.1852254e-09 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 = 0.050858435 0 0.16621949 water fraction, min, max = 0.12549079 1.1852254e-09 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 = 0.050850462 0 0.16621949 water fraction, min, max = 0.12549881 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0739136e-07, Final residual = 4.9423812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4311848e-09, Final residual = 1.298072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 454.5 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.25642764 max: 0.59982426 fluxAdjustedLocalCo inlet-based: CoInlet=0.013308624 -> dtInletScale=45.083548 fluxAdjustedLocalCo dtLocalScale=1.000293, dtInletScale=45.083548 -> dtScale=1.000293 deltaT = 22.674208 Time = 6663.66 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 = 0.050842476 0 0.16621949 water fraction, min, max = 0.12550675 1.1852254e-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 = 0.050834508 0 0.16621949 water fraction, min, max = 0.12551467 1.1852254e-09 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 = 0.05084248 0 0.16621949 water fraction, min, max = 0.12550666 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999565 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050834546 0 0.16621949 water fraction, min, max = 0.12551464 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999794 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7687884e-06, Final residual = 7.4550595e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.727724e-09, Final residual = 3.1715947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050842522 0 0.16621949 water fraction, min, max = 0.12550671 1.1852254e-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 = 0.050834597 0 0.16621949 water fraction, min, max = 0.12551468 1.1852254e-09 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 = 0.050842522 0 0.16621949 water fraction, min, max = 0.12550671 1.1852254e-09 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 = 0.050834597 0 0.16621949 water fraction, min, max = 0.12551467 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0535112e-07, Final residual = 4.8689734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.476885e-09, Final residual = 1.3473596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 455.01 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.25639734 max: 0.59973904 fluxAdjustedLocalCo inlet-based: CoInlet=0.013308624 -> dtInletScale=45.083548 fluxAdjustedLocalCo dtLocalScale=1.0004351, dtInletScale=45.083548 -> dtScale=1.0004351 deltaT = 22.674208 Time = 6686.33 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 = 0.050826658 0 0.16621949 water fraction, min, max = 0.12552257 1.1852254e-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 = 0.050818737 0 0.16621949 water fraction, min, max = 0.12553044 1.1852254e-09 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 = 0.050826662 0 0.16621949 water fraction, min, max = 0.12552247 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 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 = 0.050818775 0 0.16621949 water fraction, min, max = 0.12553041 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7194604e-06, Final residual = 7.4118115e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7847342e-09, Final residual = 3.0781378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050826704 0 0.16621949 water fraction, min, max = 0.12552253 1.1852254e-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 = 0.050818825 0 0.16621949 water fraction, min, max = 0.12553045 1.1852254e-09 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 = 0.050826704 0 0.16621949 water fraction, min, max = 0.12552252 1.1852254e-09 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 = 0.050818826 0 0.16621949 water fraction, min, max = 0.12553045 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0307503e-07, Final residual = 4.7976089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3271848e-09, Final residual = 1.2815921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 455.52 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.25636717 max: 0.59965424 fluxAdjustedLocalCo inlet-based: CoInlet=0.013308624 -> dtInletScale=45.083548 fluxAdjustedLocalCo dtLocalScale=1.0005766, dtInletScale=45.083548 -> dtScale=1.0005766 deltaT = 22.674208 Time = 6709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050810934 0 0.16621949 water fraction, min, max = 0.1255383 1.1852254e-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 = 0.050803059 0 0.16621949 water fraction, min, max = 0.12554612 1.1852254e-09 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 = 0.050810938 0 0.16621949 water fraction, min, max = 0.1255382 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 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 = 0.050803097 0 0.16621949 water fraction, min, max = 0.12554609 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999796 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6703937e-06, Final residual = 7.3699871e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6801252e-09, Final residual = 3.0047951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050810979 0 0.16621949 water fraction, min, max = 0.12553825 1.1852254e-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 = 0.050803146 0 0.16621949 water fraction, min, max = 0.12554613 1.1852254e-09 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 = 0.050810979 0 0.16621949 water fraction, min, max = 0.12553825 1.1852254e-09 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 = 0.050803147 0 0.16621949 water fraction, min, max = 0.12554613 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0085902e-07, Final residual = 4.8142003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2953218e-09, Final residual = 1.3465161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 456.03 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.25633714 max: 0.59956985 fluxAdjustedLocalCo inlet-based: CoInlet=0.013308624 -> dtInletScale=45.083548 fluxAdjustedLocalCo dtLocalScale=1.0007174, dtInletScale=45.083548 -> dtScale=1.0007174 deltaT = 22.674208 Time = 6731.68 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 = 0.050795301 0 0.16621949 water fraction, min, max = 0.12555393 1.1852254e-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 = 0.050787473 0 0.16621949 water fraction, min, max = 0.12556171 1.1852254e-09 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 = 0.050795305 0 0.16621949 water fraction, min, max = 0.12555383 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 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 = 0.05078751 0 0.16621949 water fraction, min, max = 0.12556168 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999798 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6217821e-06, Final residual = 7.3282176e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5724844e-09, Final residual = 2.6930475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050795346 0 0.16621949 water fraction, min, max = 0.12555388 1.1852254e-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 = 0.050787559 0 0.16621949 water fraction, min, max = 0.12556171 1.1852254e-09 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 = 0.050795346 0 0.16621949 water fraction, min, max = 0.12555388 1.1852254e-09 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 = 0.050787559 0 0.16621949 water fraction, min, max = 0.12556171 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9838878e-07, Final residual = 4.6492932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1826505e-09, Final residual = 1.2640103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 456.54 s ClockTime = 470 s fluxAdjustedLocalCo Co mean: 0.25630724 max: 0.59948587 fluxAdjustedLocalCo inlet-based: CoInlet=0.013308624 -> dtInletScale=45.083548 fluxAdjustedLocalCo dtLocalScale=1.0008576, dtInletScale=45.083548 -> dtScale=1.0008576 deltaT = 22.674208 Time = 6754.35 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 = 0.050779759 0 0.16621949 water fraction, min, max = 0.12556947 1.1852254e-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 = 0.050771977 0 0.16621949 water fraction, min, max = 0.12557721 1.1852254e-09 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 = 0.050779763 0 0.16621949 water fraction, min, max = 0.12556937 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 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 = 0.050772014 0 0.16621949 water fraction, min, max = 0.12557717 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5735746e-06, Final residual = 7.2869242e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5677979e-09, Final residual = 2.0488217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050779804 0 0.16621949 water fraction, min, max = 0.12556943 1.1852254e-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 = 0.050772062 0 0.16621949 water fraction, min, max = 0.12557721 1.1852254e-09 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 = 0.050779804 0 0.16621949 water fraction, min, max = 0.12556942 1.1852254e-09 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 = 0.050772063 0 0.16621949 water fraction, min, max = 0.12557721 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9585693e-07, Final residual = 4.6224152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2706669e-09, Final residual = 1.3479356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.03 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.25627748 max: 0.59940231 fluxAdjustedLocalCo inlet-based: CoInlet=0.013308624 -> dtInletScale=45.083548 fluxAdjustedLocalCo dtLocalScale=1.0009971, dtInletScale=45.083548 -> dtScale=1.0009971 deltaT = 22.674208 Time = 6777.03 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 = 0.050764308 0 0.16621949 water fraction, min, max = 0.12558492 1.1852254e-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 = 0.050756571 0 0.16621949 water fraction, min, max = 0.12559261 1.1852254e-09 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 = 0.050764312 0 0.16621949 water fraction, min, max = 0.12558483 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 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 = 0.050756608 0 0.16621949 water fraction, min, max = 0.12559258 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5260212e-06, Final residual = 7.2452778e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5517766e-09, Final residual = 3.1650604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050764352 0 0.16621949 water fraction, min, max = 0.12558488 1.1852254e-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 = 0.050756656 0 0.16621949 water fraction, min, max = 0.12559262 1.1852254e-09 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 = 0.050764353 0 0.16621949 water fraction, min, max = 0.12558488 1.1852254e-09 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 = 0.050756656 0 0.16621949 water fraction, min, max = 0.12559261 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.944627e-07, Final residual = 4.5334562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1201146e-09, Final residual = 1.2375725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 457.55 s ClockTime = 471 s fluxAdjustedLocalCo Co mean: 0.25624785 max: 0.59931913 fluxAdjustedLocalCo inlet-based: CoInlet=0.013308624 -> dtInletScale=45.083548 fluxAdjustedLocalCo dtLocalScale=1.0011361, dtInletScale=45.083548 -> dtScale=1.0011361 deltaT = 22.674208 Time = 6799.7 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 = 0.050748947 0 0.16621949 water fraction, min, max = 0.12560028 1.1852254e-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 = 0.050741255 0 0.16621949 water fraction, min, max = 0.12560793 1.1852254e-09 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 = 0.050748951 0 0.16621949 water fraction, min, max = 0.12560019 1.1852254e-09 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 = 0.050741291 0 0.16621949 water fraction, min, max = 0.1256079 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999801 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.478537e-06, Final residual = 7.2049816e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4559508e-09, Final residual = 2.5161106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050748991 0 0.16621949 water fraction, min, max = 0.12560024 1.1852254e-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 = 0.050741338 0 0.16621949 water fraction, min, max = 0.12560793 1.1852254e-09 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 = 0.050748991 0 0.16621949 water fraction, min, max = 0.12560024 1.1852254e-09 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 = 0.050741339 0 0.16621949 water fraction, min, max = 0.12560793 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.9201045e-07, Final residual = 4.5370158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9965282e-09, Final residual = 1.2068795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 458.11 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.25621836 max: 0.59923637 fluxAdjustedLocalCo inlet-based: CoInlet=0.013308624 -> dtInletScale=45.083548 fluxAdjustedLocalCo dtLocalScale=1.0012743, dtInletScale=45.083548 -> dtScale=1.0012743 deltaT = 22.674208 Time = 6822.38 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 = 0.050733674 0 0.16621949 water fraction, min, max = 0.12561556 1.1852254e-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 = 0.050726026 0 0.16621949 water fraction, min, max = 0.12562316 1.1852254e-09 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 = 0.050733678 0 0.16621949 water fraction, min, max = 0.12561546 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999581 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050726063 0 0.16621949 water fraction, min, max = 0.12562312 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999802 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4317839e-06, Final residual = 7.1630086e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4620275e-09, Final residual = 2.7768882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050733717 0 0.16621949 water fraction, min, max = 0.12561551 1.1852254e-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 = 0.050726109 0 0.16621949 water fraction, min, max = 0.12562316 1.1852254e-09 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 = 0.050733717 0 0.16621949 water fraction, min, max = 0.12561551 1.1852254e-09 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 = 0.05072611 0 0.16621949 water fraction, min, max = 0.12562316 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8997994e-07, Final residual = 4.4052779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9484756e-09, Final residual = 1.1791928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 458.68 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.25618899 max: 0.59915401 fluxAdjustedLocalCo inlet-based: CoInlet=0.013308624 -> dtInletScale=45.083548 fluxAdjustedLocalCo dtLocalScale=1.001412, dtInletScale=45.083548 -> dtScale=1.001412 deltaT = 22.674208 Time = 6845.05 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 = 0.050718489 0 0.16621949 water fraction, min, max = 0.12563074 1.1852254e-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 = 0.050710886 0 0.16621949 water fraction, min, max = 0.1256383 1.1852254e-09 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 = 0.050718493 0 0.16621949 water fraction, min, max = 0.12563065 1.1852254e-09 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 = 0.050710922 0 0.16621949 water fraction, min, max = 0.12563827 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999803 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3853014e-06, Final residual = 7.1226824e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3522365e-09, Final residual = 3.0158091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050718532 0 0.16621949 water fraction, min, max = 0.1256307 1.1852254e-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 = 0.050710968 0 0.16621949 water fraction, min, max = 0.1256383 1.1852254e-09 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 = 0.050718532 0 0.16621949 water fraction, min, max = 0.1256307 1.1852254e-09 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 = 0.050710969 0 0.16621949 water fraction, min, max = 0.1256383 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8823567e-07, Final residual = 4.399725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9696293e-09, Final residual = 1.2351609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 459.2 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.25615976 max: 0.59907204 fluxAdjustedLocalCo inlet-based: CoInlet=0.013308624 -> dtInletScale=45.083548 fluxAdjustedLocalCo dtLocalScale=1.001549, dtInletScale=45.083548 -> dtScale=1.001549 deltaT = 22.674208 Time = 6867.72 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 = 0.050703392 0 0.16621949 water fraction, min, max = 0.12564584 1.1852254e-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 = 0.050695832 0 0.16621949 water fraction, min, max = 0.12565335 1.1852254e-09 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 = 0.050703395 0 0.16621949 water fraction, min, max = 0.12564575 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99999586 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050695868 0 0.16621949 water fraction, min, max = 0.12565332 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999804 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3393508e-06, Final residual = 7.081843e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3259473e-09, Final residual = 2.9680318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050703434 0 0.16621949 water fraction, min, max = 0.1256458 1.1852254e-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 = 0.050695913 0 0.16621949 water fraction, min, max = 0.12565336 1.1852254e-09 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 = 0.050703434 0 0.16621949 water fraction, min, max = 0.12564579 1.1852254e-09 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 = 0.050695914 0 0.16621949 water fraction, min, max = 0.12565336 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8600412e-07, Final residual = 4.3397284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9285749e-09, Final residual = 1.1881387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 459.73 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.25613066 max: 0.59899047 fluxAdjustedLocalCo inlet-based: CoInlet=0.013308624 -> dtInletScale=45.083548 fluxAdjustedLocalCo dtLocalScale=1.0016854, dtInletScale=45.083548 -> dtScale=1.0016854 deltaT = 22.674208 Time = 6890.4 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 = 0.05068838 0 0.16621949 water fraction, min, max = 0.12566085 1.1852254e-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 = 0.050680864 0 0.16621949 water fraction, min, max = 0.12566832 1.1852254e-09 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 = 0.050688384 0 0.16621949 water fraction, min, max = 0.12566076 1.1852254e-09 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 = 0.0506809 0 0.16621949 water fraction, min, max = 0.12566829 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999805 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2936775e-06, Final residual = 7.0414362e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.318359e-09, Final residual = 2.570225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050688422 0 0.16621949 water fraction, min, max = 0.12566081 1.1852254e-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 = 0.050680944 0 0.16621949 water fraction, min, max = 0.12566833 1.1852254e-09 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 = 0.050688423 0 0.16621949 water fraction, min, max = 0.12566081 1.1852254e-09 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 = 0.050680945 0 0.16621949 water fraction, min, max = 0.12566832 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8381359e-07, Final residual = 4.2640134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8973441e-09, Final residual = 1.210866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 460.27 s ClockTime = 474 s fluxAdjustedLocalCo Co mean: 0.25610169 max: 0.59890928 fluxAdjustedLocalCo inlet-based: CoInlet=0.013308624 -> dtInletScale=45.083548 fluxAdjustedLocalCo dtLocalScale=1.0018212, dtInletScale=45.083548 -> dtScale=1.0018212 deltaT = 22.714339 Time = 6913.11 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 = 0.050673441 0 0.16621949 water fraction, min, max = 0.12567579 1.1852254e-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 = 0.050665954 0 0.16621949 water fraction, min, max = 0.12568323 1.1852254e-09 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 = 0.050673445 0 0.16621949 water fraction, min, max = 0.1256757 1.1852254e-09 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 = 0.05066599 0 0.16621949 water fraction, min, max = 0.1256832 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999806 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2638877e-06, Final residual = 7.0220708e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3068323e-09, Final residual = 2.9625823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050673483 0 0.16621949 water fraction, min, max = 0.12567575 1.1852254e-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 = 0.050666035 0 0.16621949 water fraction, min, max = 0.12568324 1.1852254e-09 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 = 0.050673483 0 0.16621949 water fraction, min, max = 0.12567574 1.1852254e-09 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 = 0.050666035 0 0.16621949 water fraction, min, max = 0.12568323 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8298489e-07, Final residual = 4.1942743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7274215e-09, Final residual = 1.1435825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 460.82 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.25652602 max: 0.59988821 fluxAdjustedLocalCo inlet-based: CoInlet=0.013332179 -> dtInletScale=45.003895 fluxAdjustedLocalCo dtLocalScale=1.0001864, dtInletScale=45.003895 -> dtScale=1.0001864 deltaT = 22.714339 Time = 6935.83 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 = 0.050658574 0 0.16621949 water fraction, min, max = 0.12569066 1.1852254e-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 = 0.05065113 0 0.16621949 water fraction, min, max = 0.12569805 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.050658578 0 0.16621949 water fraction, min, max = 0.12569056 1.1852254e-09 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 = 0.050651166 0 0.16621949 water fraction, min, max = 0.12569802 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999807 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2188343e-06, Final residual = 6.9804032e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3856883e-09, Final residual = 3.364119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050658616 0 0.16621949 water fraction, min, max = 0.12569061 1.1852254e-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 = 0.050651209 0 0.16621949 water fraction, min, max = 0.12569806 1.1852254e-09 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 = 0.050658616 0 0.16621949 water fraction, min, max = 0.12569061 1.1852254e-09 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 = 0.05065121 0 0.16621949 water fraction, min, max = 0.12569806 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8138736e-07, Final residual = 4.1501479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7974806e-09, Final residual = 1.2099101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 461.37 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.2564972 max: 0.59980752 fluxAdjustedLocalCo inlet-based: CoInlet=0.013332179 -> dtInletScale=45.003895 fluxAdjustedLocalCo dtLocalScale=1.0003209, dtInletScale=45.003895 -> dtScale=1.0003209 deltaT = 22.714339 Time = 6958.54 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 = 0.050643792 0 0.16621949 water fraction, min, max = 0.12570544 1.1852254e-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 = 0.050636389 0 0.16621949 water fraction, min, max = 0.1257128 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.050643795 0 0.16621949 water fraction, min, max = 0.12570535 1.1852254e-09 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 = 0.050636425 0 0.16621949 water fraction, min, max = 0.12571276 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.174193e-06, Final residual = 6.9404194e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.247834e-09, Final residual = 2.7456824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050643833 0 0.16621949 water fraction, min, max = 0.1257054 1.1852254e-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 = 0.050636468 0 0.16621949 water fraction, min, max = 0.1257128 1.1852254e-09 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 = 0.050643833 0 0.16621949 water fraction, min, max = 0.1257054 1.1852254e-09 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 = 0.050636469 0 0.16621949 water fraction, min, max = 0.1257128 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.7892076e-07, Final residual = 4.0655662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6416558e-09, Final residual = 1.1227299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 461.83 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.25646851 max: 0.59972721 fluxAdjustedLocalCo inlet-based: CoInlet=0.013332179 -> dtInletScale=45.003895 fluxAdjustedLocalCo dtLocalScale=1.0004549, dtInletScale=45.003895 -> dtScale=1.0004549 deltaT = 22.714339 Time = 6981.26 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 = 0.050629092 0 0.16621949 water fraction, min, max = 0.12572014 1.1852254e-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 = 0.050621732 0 0.16621949 water fraction, min, max = 0.12572745 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.050629096 0 0.16621949 water fraction, min, max = 0.12572005 1.1852254e-09 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 = 0.050621767 0 0.16621949 water fraction, min, max = 0.12572742 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999809 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1299775e-06, Final residual = 6.9009357e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1130838e-09, Final residual = 2.7894766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050629133 0 0.16621949 water fraction, min, max = 0.1257201 1.1852254e-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 = 0.05062181 0 0.16621949 water fraction, min, max = 0.12572746 1.1852254e-09 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 = 0.050629133 0 0.16621949 water fraction, min, max = 0.12572009 1.1852254e-09 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 = 0.050621811 0 0.16621949 water fraction, min, max = 0.12572746 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.7699168e-07, Final residual = 4.018498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5525392e-09, Final residual = 1.0541274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.37 s ClockTime = 476 s fluxAdjustedLocalCo Co mean: 0.25643995 max: 0.59964728 fluxAdjustedLocalCo inlet-based: CoInlet=0.013332179 -> dtInletScale=45.003895 fluxAdjustedLocalCo dtLocalScale=1.0005882, dtInletScale=45.003895 -> dtScale=1.0005882 deltaT = 22.714339 Time = 7003.97 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 = 0.050614476 0 0.16621949 water fraction, min, max = 0.12573475 1.1852254e-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 = 0.050607157 0 0.16621949 water fraction, min, max = 0.12574203 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.050614479 0 0.16621949 water fraction, min, max = 0.12573466 1.1852254e-09 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 = 0.050607192 0 0.16621949 water fraction, min, max = 0.125742 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0861323e-06, Final residual = 6.8622449e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0682558e-09, Final residual = 2.7257385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050614516 0 0.16621949 water fraction, min, max = 0.12573471 1.1852254e-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 = 0.050607235 0 0.16621949 water fraction, min, max = 0.12574203 1.1852254e-09 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 = 0.050614517 0 0.16621949 water fraction, min, max = 0.12573471 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050607236 0 0.16621949 water fraction, min, max = 0.12574203 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.7507579e-07, Final residual = 3.9496333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5703831e-09, Final residual = 1.1694796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 462.85 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.25641151 max: 0.59956773 fluxAdjustedLocalCo inlet-based: CoInlet=0.013332179 -> dtInletScale=45.003895 fluxAdjustedLocalCo dtLocalScale=1.000721, dtInletScale=45.003895 -> dtScale=1.000721 deltaT = 22.714339 Time = 7026.68 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 = 0.050599942 0 0.16621949 water fraction, min, max = 0.12574929 1.1852254e-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 = 0.050592664 0 0.16621949 water fraction, min, max = 0.12575652 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.050599945 0 0.16621949 water fraction, min, max = 0.1257492 1.1852254e-09 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 = 0.050592699 0 0.16621949 water fraction, min, max = 0.12575649 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999811 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0427702e-06, Final residual = 6.8219033e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1377767e-09, Final residual = 3.4517268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050599982 0 0.16621949 water fraction, min, max = 0.12574925 1.1852254e-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 = 0.050592741 0 0.16621949 water fraction, min, max = 0.12575653 1.1852254e-09 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 = 0.050599982 0 0.16621949 water fraction, min, max = 0.12574925 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050592742 0 0.16621949 water fraction, min, max = 0.12575653 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.7378223e-07, Final residual = 3.9397402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.555998e-09, Final residual = 1.0837067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 463.43 s ClockTime = 477 s fluxAdjustedLocalCo Co mean: 0.2563832 max: 0.59948855 fluxAdjustedLocalCo inlet-based: CoInlet=0.013332179 -> dtInletScale=45.003895 fluxAdjustedLocalCo dtLocalScale=1.0008531, dtInletScale=45.003895 -> dtScale=1.0008531 deltaT = 22.714339 Time = 7049.4 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 = 0.050585489 0 0.16621949 water fraction, min, max = 0.12576374 1.1852254e-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 = 0.050578252 0 0.16621949 water fraction, min, max = 0.12577093 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.050585492 0 0.16621949 water fraction, min, max = 0.12576365 1.1852254e-09 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 = 0.050578287 0 0.16621949 water fraction, min, max = 0.1257709 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999812 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9997028e-06, Final residual = 6.7835335e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1385805e-09, Final residual = 2.0034282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050585529 0 0.16621949 water fraction, min, max = 0.1257637 1.1852254e-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 = 0.050578328 0 0.16621949 water fraction, min, max = 0.12577094 1.1852254e-09 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 = 0.050585529 0 0.16621949 water fraction, min, max = 0.1257637 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050578329 0 0.16621949 water fraction, min, max = 0.12577094 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.7080828e-07, Final residual = 3.7700324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3433363e-09, Final residual = 1.0453871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 464.05 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.25635501 max: 0.59940975 fluxAdjustedLocalCo inlet-based: CoInlet=0.013332179 -> dtInletScale=45.003895 fluxAdjustedLocalCo dtLocalScale=1.0009847, dtInletScale=45.003895 -> dtScale=1.0009847 deltaT = 22.714339 Time = 7072.11 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 = 0.050571117 0 0.16621949 water fraction, min, max = 0.12577811 1.1852254e-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 = 0.05056392 0 0.16621949 water fraction, min, max = 0.12578527 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.05057112 0 0.16621949 water fraction, min, max = 0.12577802 1.1852254e-09 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 = 0.050563955 0 0.16621949 water fraction, min, max = 0.12578523 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999813 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9570079e-06, Final residual = 6.7441161e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1575287e-09, Final residual = 2.9329333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050571156 0 0.16621949 water fraction, min, max = 0.12577807 1.1852254e-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 = 0.050563996 0 0.16621949 water fraction, min, max = 0.12578527 1.1852254e-09 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 = 0.050571156 0 0.16621949 water fraction, min, max = 0.12577807 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050563996 0 0.16621949 water fraction, min, max = 0.12578527 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.69634e-07, Final residual = 3.7814073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4227369e-09, Final residual = 1.0598055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 464.65 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.25632695 max: 0.59933132 fluxAdjustedLocalCo inlet-based: CoInlet=0.013332179 -> dtInletScale=45.003895 fluxAdjustedLocalCo dtLocalScale=1.0011157, dtInletScale=45.003895 -> dtScale=1.0011157 deltaT = 22.714339 Time = 7094.83 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 = 0.050556824 0 0.16621949 water fraction, min, max = 0.12579241 1.1852254e-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 = 0.050549668 0 0.16621949 water fraction, min, max = 0.12579952 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.050556828 0 0.16621949 water fraction, min, max = 0.12579232 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 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 = 0.050549702 0 0.16621949 water fraction, min, max = 0.12579949 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999814 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9148052e-06, Final residual = 6.705619e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9541988e-09, Final residual = 2.5763318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050556863 0 0.16621949 water fraction, min, max = 0.12579237 1.1852254e-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 = 0.050549743 0 0.16621949 water fraction, min, max = 0.12579953 1.1852254e-09 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 = 0.050556863 0 0.16621949 water fraction, min, max = 0.12579236 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050549744 0 0.16621949 water fraction, min, max = 0.12579952 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.6742849e-07, Final residual = 3.7189327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1969589e-09, Final residual = 9.8603874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.23 s ClockTime = 479 s fluxAdjustedLocalCo Co mean: 0.25629901 max: 0.59925326 fluxAdjustedLocalCo inlet-based: CoInlet=0.013332179 -> dtInletScale=45.003895 fluxAdjustedLocalCo dtLocalScale=1.0012461, dtInletScale=45.003895 -> dtScale=1.0012461 deltaT = 22.714339 Time = 7117.54 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 = 0.050542611 0 0.16621949 water fraction, min, max = 0.12580662 1.1852254e-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 = 0.050535495 0 0.16621949 water fraction, min, max = 0.12581369 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.050542614 0 0.16621949 water fraction, min, max = 0.12580653 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 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 = 0.050535528 0 0.16621949 water fraction, min, max = 0.12581366 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999815 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.872853e-06, Final residual = 6.6667524e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0504221e-09, Final residual = 2.5330841e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05054265 0 0.16621949 water fraction, min, max = 0.12580658 1.1852254e-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 = 0.050535569 0 0.16621949 water fraction, min, max = 0.1258137 1.1852254e-09 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 = 0.05054265 0 0.16621949 water fraction, min, max = 0.12580658 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050535569 0 0.16621949 water fraction, min, max = 0.1258137 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.6567789e-07, Final residual = 3.6852068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.236021e-09, Final residual = 1.0165627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 465.7 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.25627119 max: 0.59917556 fluxAdjustedLocalCo inlet-based: CoInlet=0.013332179 -> dtInletScale=45.003895 fluxAdjustedLocalCo dtLocalScale=1.001376, dtInletScale=45.003895 -> dtScale=1.001376 deltaT = 22.714339 Time = 7140.26 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 = 0.050528477 0 0.16621949 water fraction, min, max = 0.12582075 1.1852254e-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 = 0.050521399 0 0.16621949 water fraction, min, max = 0.12582779 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.05052848 0 0.16621949 water fraction, min, max = 0.12582067 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 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 = 0.050521433 0 0.16621949 water fraction, min, max = 0.12582776 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999816 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8312771e-06, Final residual = 6.6276401e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9076081e-09, Final residual = 2.9217732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050528515 0 0.16621949 water fraction, min, max = 0.12582071 1.1852254e-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 = 0.050521473 0 0.16621949 water fraction, min, max = 0.12582779 1.1852254e-09 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 = 0.050528515 0 0.16621949 water fraction, min, max = 0.12582071 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050521474 0 0.16621949 water fraction, min, max = 0.12582779 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.6424474e-07, Final residual = 3.6347197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1869545e-09, Final residual = 9.8727496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.21 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.25624349 max: 0.59909823 fluxAdjustedLocalCo inlet-based: CoInlet=0.013332179 -> dtInletScale=45.003895 fluxAdjustedLocalCo dtLocalScale=1.0015052, dtInletScale=45.003895 -> dtScale=1.0015052 deltaT = 22.714339 Time = 7162.97 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 = 0.05051442 0 0.16621949 water fraction, min, max = 0.12583481 1.1852254e-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 = 0.050507382 0 0.16621949 water fraction, min, max = 0.12584181 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 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 = 0.050514423 0 0.16621949 water fraction, min, max = 0.12583472 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 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 = 0.050507415 0 0.16621949 water fraction, min, max = 0.12584178 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999817 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.790035e-06, Final residual = 6.5899789e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8124824e-09, Final residual = 2.6734905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050514458 0 0.16621949 water fraction, min, max = 0.12583477 1.1852254e-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 = 0.050507455 0 0.16621949 water fraction, min, max = 0.12584181 1.1852254e-09 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 = 0.050514458 0 0.16621949 water fraction, min, max = 0.12583477 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050507455 0 0.16621949 water fraction, min, max = 0.12584181 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.623187e-07, Final residual = 3.566535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2027592e-09, Final residual = 9.814081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 466.74 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.25621592 max: 0.59902126 fluxAdjustedLocalCo inlet-based: CoInlet=0.013332179 -> dtInletScale=45.003895 fluxAdjustedLocalCo dtLocalScale=1.0016339, dtInletScale=45.003895 -> dtScale=1.0016339 deltaT = 22.714339 Time = 7185.68 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 = 0.05050044 0 0.16621949 water fraction, min, max = 0.12584879 1.1852254e-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 = 0.050493441 0 0.16621949 water fraction, min, max = 0.12585575 1.1852254e-09 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 = 0.050500443 0 0.16621949 water fraction, min, max = 0.1258487 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 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 = 0.050493474 0 0.16621949 water fraction, min, max = 0.12585572 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999818 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7491997e-06, Final residual = 6.5521981e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8424963e-09, Final residual = 2.9709328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050500478 0 0.16621949 water fraction, min, max = 0.12584875 1.1852254e-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 = 0.050493513 0 0.16621949 water fraction, min, max = 0.12585575 1.1852254e-09 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 = 0.050500478 0 0.16621949 water fraction, min, max = 0.12584875 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050493514 0 0.16621949 water fraction, min, max = 0.12585575 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.606473e-07, Final residual = 3.5366152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1951445e-09, Final residual = 1.0091058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.26 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.25618846 max: 0.59894465 fluxAdjustedLocalCo inlet-based: CoInlet=0.013332179 -> dtInletScale=45.003895 fluxAdjustedLocalCo dtLocalScale=1.001762, dtInletScale=45.003895 -> dtScale=1.001762 deltaT = 22.714339 Time = 7208.4 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 = 0.050486537 0 0.16621949 water fraction, min, max = 0.12586269 1.1852254e-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 = 0.050479576 0 0.16621949 water fraction, min, max = 0.12586961 1.1852254e-09 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 = 0.05048654 0 0.16621949 water fraction, min, max = 0.12586261 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 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 = 0.050479609 0 0.16621949 water fraction, min, max = 0.12586958 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7087438e-06, Final residual = 6.5147922e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8808873e-09, Final residual = 2.4956638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050486575 0 0.16621949 water fraction, min, max = 0.12586266 1.1852254e-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 = 0.050479648 0 0.16621949 water fraction, min, max = 0.12586962 1.1852254e-09 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 = 0.050486575 0 0.16621949 water fraction, min, max = 0.12586265 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050479648 0 0.16621949 water fraction, min, max = 0.12586962 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.5852086e-07, Final residual = 3.4313747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1116787e-09, Final residual = 1.0227458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 467.76 s ClockTime = 482 s fluxAdjustedLocalCo Co mean: 0.25616113 max: 0.59886839 fluxAdjustedLocalCo inlet-based: CoInlet=0.013332179 -> dtInletScale=45.003895 fluxAdjustedLocalCo dtLocalScale=1.0018896, dtInletScale=45.003895 -> dtScale=1.0018896 deltaT = 22.755638 Time = 7231.15 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 = 0.050472697 0 0.16621949 water fraction, min, max = 0.12587653 1.1852254e-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 = 0.050465762 0 0.16621949 water fraction, min, max = 0.12588343 1.1852254e-09 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 = 0.0504727 0 0.16621949 water fraction, min, max = 0.12587645 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 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 = 0.050465795 0 0.16621949 water fraction, min, max = 0.1258834 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6830419e-06, Final residual = 6.4955918e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7447929e-09, Final residual = 2.5389089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050472735 0 0.16621949 water fraction, min, max = 0.1258765 1.1852254e-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 = 0.050465833 0 0.16621949 water fraction, min, max = 0.12588343 1.1852254e-09 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 = 0.050472735 0 0.16621949 water fraction, min, max = 0.12587649 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050465834 0 0.16621949 water fraction, min, max = 0.12588343 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.5776405e-07, Final residual = 3.4037492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.071562e-09, Final residual = 1.0284926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 468.28 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.25659956 max: 0.59988107 fluxAdjustedLocalCo inlet-based: CoInlet=0.01335642 -> dtInletScale=44.922218 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=44.922218 -> dtScale=1.0001983 deltaT = 22.755638 Time = 7253.91 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 = 0.050458921 0 0.16621949 water fraction, min, max = 0.12589031 1.1852254e-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 = 0.050452023 0 0.16621949 water fraction, min, max = 0.12589717 1.1852254e-09 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 = 0.050458924 0 0.16621949 water fraction, min, max = 0.12589022 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 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 = 0.050452055 0 0.16621949 water fraction, min, max = 0.12589714 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6430161e-06, Final residual = 6.4589581e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7962758e-09, Final residual = 2.8226647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050458957 0 0.16621949 water fraction, min, max = 0.12589027 1.1852254e-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 = 0.050452093 0 0.16621949 water fraction, min, max = 0.12589717 1.1852254e-09 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 = 0.050458957 0 0.16621949 water fraction, min, max = 0.12589027 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050452094 0 0.16621949 water fraction, min, max = 0.12589717 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.5617536e-07, Final residual = 3.3866928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0543332e-09, Final residual = 9.4460848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 468.77 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.25657236 max: 0.59980524 fluxAdjustedLocalCo inlet-based: CoInlet=0.01335642 -> dtInletScale=44.922218 fluxAdjustedLocalCo dtLocalScale=1.0003247, dtInletScale=44.922218 -> dtScale=1.0003247 deltaT = 22.755638 Time = 7276.67 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 = 0.050445219 0 0.16621949 water fraction, min, max = 0.12590401 1.1852254e-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 = 0.050438358 0 0.16621949 water fraction, min, max = 0.12591083 1.1852254e-09 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 = 0.050445222 0 0.16621949 water fraction, min, max = 0.12590393 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 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 = 0.050438391 0 0.16621949 water fraction, min, max = 0.1259108 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999821 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6033701e-06, Final residual = 6.4210217e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7925234e-09, Final residual = 2.6432806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050445255 0 0.16621949 water fraction, min, max = 0.12590397 1.1852254e-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 = 0.050438428 0 0.16621949 water fraction, min, max = 0.12591084 1.1852254e-09 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 = 0.050445255 0 0.16621949 water fraction, min, max = 0.12590397 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050438429 0 0.16621949 water fraction, min, max = 0.12591084 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.5448319e-07, Final residual = 3.3397433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9642299e-09, Final residual = 9.7276788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469.22 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.25654528 max: 0.59972976 fluxAdjustedLocalCo inlet-based: CoInlet=0.01335642 -> dtInletScale=44.922218 fluxAdjustedLocalCo dtLocalScale=1.0004506, dtInletScale=44.922218 -> dtScale=1.0004506 deltaT = 22.755638 Time = 7299.42 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 = 0.050431591 0 0.16621949 water fraction, min, max = 0.12591764 1.1852254e-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 = 0.050424768 0 0.16621949 water fraction, min, max = 0.12592442 1.1852254e-09 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 = 0.050431594 0 0.16621949 water fraction, min, max = 0.12591755 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999992 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 = 0.0504248 0 0.16621949 water fraction, min, max = 0.12592439 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999822 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5640381e-06, Final residual = 6.384188e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7257381e-09, Final residual = 3.1284423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050431627 0 0.16621949 water fraction, min, max = 0.1259176 1.1852254e-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 = 0.050424837 0 0.16621949 water fraction, min, max = 0.12592443 1.1852254e-09 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 = 0.050431627 0 0.16621949 water fraction, min, max = 0.1259176 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050424838 0 0.16621949 water fraction, min, max = 0.12592443 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.5310266e-07, Final residual = 3.2484948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9420299e-09, Final residual = 9.7496391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 469.68 s ClockTime = 484 s fluxAdjustedLocalCo Co mean: 0.25651832 max: 0.59965463 fluxAdjustedLocalCo inlet-based: CoInlet=0.01335642 -> dtInletScale=44.922218 fluxAdjustedLocalCo dtLocalScale=1.0005759, dtInletScale=44.922218 -> dtScale=1.0005759 deltaT = 22.755638 Time = 7322.18 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 = 0.050418036 0 0.16621949 water fraction, min, max = 0.12593119 1.1852254e-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 = 0.05041125 0 0.16621949 water fraction, min, max = 0.12593794 1.1852254e-09 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 = 0.050418039 0 0.16621949 water fraction, min, max = 0.12593111 1.1852254e-09 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 = 0.050411282 0 0.16621949 water fraction, min, max = 0.12593791 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5249496e-06, Final residual = 6.3477447e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6757861e-09, Final residual = 2.4900585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050418072 0 0.16621949 water fraction, min, max = 0.12593116 1.1852254e-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 = 0.050411319 0 0.16621949 water fraction, min, max = 0.12593795 1.1852254e-09 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 = 0.050418072 0 0.16621949 water fraction, min, max = 0.12593116 1.1852254e-09 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 = 0.05041132 0 0.16621949 water fraction, min, max = 0.12593795 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.5098443e-07, Final residual = 3.1457101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8459219e-09, Final residual = 9.9726289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.16 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.25649147 max: 0.59957985 fluxAdjustedLocalCo inlet-based: CoInlet=0.01335642 -> dtInletScale=44.922218 fluxAdjustedLocalCo dtLocalScale=1.0007007, dtInletScale=44.922218 -> dtScale=1.0007007 deltaT = 22.755638 Time = 7344.93 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 = 0.050404555 0 0.16621949 water fraction, min, max = 0.12594467 1.1852254e-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 = 0.050397805 0 0.16621949 water fraction, min, max = 0.12595138 1.1852254e-09 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 = 0.050404558 0 0.16621949 water fraction, min, max = 0.12594459 1.1852254e-09 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 = 0.050397837 0 0.16621949 water fraction, min, max = 0.12595135 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999823 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4862619e-06, Final residual = 6.3120075e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5827198e-09, Final residual = 2.9115913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050404591 0 0.16621949 water fraction, min, max = 0.12594464 1.1852254e-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 = 0.050397874 0 0.16621949 water fraction, min, max = 0.12595139 1.1852254e-09 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 = 0.050404591 0 0.16621949 water fraction, min, max = 0.12594464 1.1852254e-09 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 = 0.050397874 0 0.16621949 water fraction, min, max = 0.12595139 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4957343e-07, Final residual = 3.1600384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8146195e-09, Final residual = 9.0676635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 470.62 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.25646474 max: 0.59950541 fluxAdjustedLocalCo inlet-based: CoInlet=0.01335642 -> dtInletScale=44.922218 fluxAdjustedLocalCo dtLocalScale=1.000825, dtInletScale=44.922218 -> dtScale=1.000825 deltaT = 22.755638 Time = 7367.69 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 = 0.050391146 0 0.16621949 water fraction, min, max = 0.12595808 1.1852254e-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 = 0.050384432 0 0.16621949 water fraction, min, max = 0.12596476 1.1852254e-09 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 = 0.050391149 0 0.16621949 water fraction, min, max = 0.125958 1.1852254e-09 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 = 0.050384464 0 0.16621949 water fraction, min, max = 0.12596473 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999824 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4479916e-06, Final residual = 6.2759646e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5029049e-09, Final residual = 2.6882768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050391181 0 0.16621949 water fraction, min, max = 0.12595805 1.1852254e-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 = 0.0503845 0 0.16621949 water fraction, min, max = 0.12596477 1.1852254e-09 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 = 0.050391181 0 0.16621949 water fraction, min, max = 0.12595805 1.1852254e-09 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 = 0.050384501 0 0.16621949 water fraction, min, max = 0.12596477 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4780994e-07, Final residual = 3.0833256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8123041e-09, Final residual = 9.5767284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.11 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.25643812 max: 0.59943132 fluxAdjustedLocalCo inlet-based: CoInlet=0.01335642 -> dtInletScale=44.922218 fluxAdjustedLocalCo dtLocalScale=1.0009487, dtInletScale=44.922218 -> dtScale=1.0009487 deltaT = 22.755638 Time = 7390.44 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 = 0.050377809 0 0.16621949 water fraction, min, max = 0.12597142 1.1852254e-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 = 0.050371131 0 0.16621949 water fraction, min, max = 0.12597806 1.1852254e-09 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 = 0.050377811 0 0.16621949 water fraction, min, max = 0.12597134 1.1852254e-09 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 = 0.050371162 0 0.16621949 water fraction, min, max = 0.12597803 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999825 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4099076e-06, Final residual = 6.2408699e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5550825e-09, Final residual = 2.6201009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050377843 0 0.16621949 water fraction, min, max = 0.12597139 1.1852254e-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 = 0.050371198 0 0.16621949 water fraction, min, max = 0.12597807 1.1852254e-09 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 = 0.050377844 0 0.16621949 water fraction, min, max = 0.12597138 1.1852254e-09 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 = 0.050371199 0 0.16621949 water fraction, min, max = 0.12597807 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4620057e-07, Final residual = 3.0327377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7540285e-09, Final residual = 9.0974684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 471.58 s ClockTime = 486 s fluxAdjustedLocalCo Co mean: 0.25641162 max: 0.59935755 fluxAdjustedLocalCo inlet-based: CoInlet=0.01335642 -> dtInletScale=44.922218 fluxAdjustedLocalCo dtLocalScale=1.0010719, dtInletScale=44.922218 -> dtScale=1.0010719 deltaT = 22.755638 Time = 7413.2 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 = 0.050364542 0 0.16621949 water fraction, min, max = 0.12598469 1.1852254e-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 = 0.0503579 0 0.16621949 water fraction, min, max = 0.12599129 1.1852254e-09 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 = 0.050364545 0 0.16621949 water fraction, min, max = 0.12598461 1.1852254e-09 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 = 0.050357932 0 0.16621949 water fraction, min, max = 0.12599126 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999826 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3721719e-06, Final residual = 6.2049988e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4722135e-09, Final residual = 2.6150434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050364577 0 0.16621949 water fraction, min, max = 0.12598465 1.1852254e-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 = 0.050357967 0 0.16621949 water fraction, min, max = 0.1259913 1.1852254e-09 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 = 0.050364577 0 0.16621949 water fraction, min, max = 0.12598465 1.1852254e-09 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 = 0.050357968 0 0.16621949 water fraction, min, max = 0.1259913 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4457132e-07, Final residual = 3.0295543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.808565e-09, Final residual = 9.3382755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.05 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.25638523 max: 0.59928413 fluxAdjustedLocalCo inlet-based: CoInlet=0.01335642 -> dtInletScale=44.922218 fluxAdjustedLocalCo dtLocalScale=1.0011945, dtInletScale=44.922218 -> dtScale=1.0011945 deltaT = 22.755638 Time = 7435.96 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 = 0.050351346 0 0.16621949 water fraction, min, max = 0.12599788 1.1852254e-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 = 0.05034474 0 0.16621949 water fraction, min, max = 0.12600445 1.1852254e-09 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 = 0.050351349 0 0.16621949 water fraction, min, max = 0.1259978 1.1852254e-09 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 = 0.050344771 0 0.16621949 water fraction, min, max = 0.12600442 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3348082e-06, Final residual = 6.1690035e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5008352e-09, Final residual = 2.1668407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050351381 0 0.16621949 water fraction, min, max = 0.12599785 1.1852254e-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 = 0.050344806 0 0.16621949 water fraction, min, max = 0.12600446 1.1852254e-09 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 = 0.050351381 0 0.16621949 water fraction, min, max = 0.12599785 1.1852254e-09 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 = 0.050344807 0 0.16621949 water fraction, min, max = 0.12600446 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4275365e-07, Final residual = 2.9319199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6503783e-09, Final residual = 9.0032005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 472.59 s ClockTime = 487 s fluxAdjustedLocalCo Co mean: 0.25635896 max: 0.59921105 fluxAdjustedLocalCo inlet-based: CoInlet=0.01335642 -> dtInletScale=44.922218 fluxAdjustedLocalCo dtLocalScale=1.0013167, dtInletScale=44.922218 -> dtScale=1.0013167 deltaT = 22.755638 Time = 7458.71 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 = 0.050338221 0 0.16621949 water fraction, min, max = 0.12601101 1.1852254e-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 = 0.050331649 0 0.16621949 water fraction, min, max = 0.12601754 1.1852254e-09 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 = 0.050338223 0 0.16621949 water fraction, min, max = 0.12601093 1.1852254e-09 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 = 0.05033168 0 0.16621949 water fraction, min, max = 0.12601751 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2976061e-06, Final residual = 6.1331607e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6089928e-09, Final residual = 2.1924874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050338255 0 0.16621949 water fraction, min, max = 0.12601097 1.1852254e-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 = 0.050331714 0 0.16621949 water fraction, min, max = 0.12601755 1.1852254e-09 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 = 0.050338255 0 0.16621949 water fraction, min, max = 0.12601097 1.1852254e-09 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 = 0.050331715 0 0.16621949 water fraction, min, max = 0.12601755 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.4123203e-07, Final residual = 2.8355792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5969327e-09, Final residual = 1.0207222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 473.07 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.25633279 max: 0.59913828 fluxAdjustedLocalCo inlet-based: CoInlet=0.01335642 -> dtInletScale=44.922218 fluxAdjustedLocalCo dtLocalScale=1.0014383, dtInletScale=44.922218 -> dtScale=1.0014383 deltaT = 22.755638 Time = 7481.47 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 = 0.050325164 0 0.16621949 water fraction, min, max = 0.12602407 1.1852254e-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 = 0.050318627 0 0.16621949 water fraction, min, max = 0.12603056 1.1852254e-09 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 = 0.050325167 0 0.16621949 water fraction, min, max = 0.12602399 1.1852254e-09 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 = 0.050318658 0 0.16621949 water fraction, min, max = 0.12603054 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999829 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.26091e-06, Final residual = 6.0986436e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3760631e-09, Final residual = 2.2903784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050325198 0 0.16621949 water fraction, min, max = 0.12602403 1.1852254e-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 = 0.050318692 0 0.16621949 water fraction, min, max = 0.12603057 1.1852254e-09 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 = 0.050325198 0 0.16621949 water fraction, min, max = 0.12602403 1.1852254e-09 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 = 0.050318693 0 0.16621949 water fraction, min, max = 0.12603057 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3968658e-07, Final residual = 2.8114237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6004948e-09, Final residual = 9.6883232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 473.56 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.25630674 max: 0.59906586 fluxAdjustedLocalCo inlet-based: CoInlet=0.01335642 -> dtInletScale=44.922218 fluxAdjustedLocalCo dtLocalScale=1.0015593, dtInletScale=44.922218 -> dtScale=1.0015593 deltaT = 22.755638 Time = 7504.22 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 = 0.050312176 0 0.16621949 water fraction, min, max = 0.12603705 1.1852254e-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 = 0.050305674 0 0.16621949 water fraction, min, max = 0.12604352 1.1852254e-09 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 = 0.050312179 0 0.16621949 water fraction, min, max = 0.12603697 1.1852254e-09 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 = 0.050305704 0 0.16621949 water fraction, min, max = 0.12604349 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2243284e-06, Final residual = 6.0635238e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2202297e-09, Final residual = 2.5737498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05031221 0 0.16621949 water fraction, min, max = 0.12603702 1.1852254e-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 = 0.050305738 0 0.16621949 water fraction, min, max = 0.12604353 1.1852254e-09 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 = 0.05031221 0 0.16621949 water fraction, min, max = 0.12603702 1.1852254e-09 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 = 0.050305739 0 0.16621949 water fraction, min, max = 0.12604353 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3834895e-07, Final residual = 2.8764507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6168818e-09, Final residual = 8.3741707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.05 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.2562808 max: 0.59899376 fluxAdjustedLocalCo inlet-based: CoInlet=0.01335642 -> dtInletScale=44.922218 fluxAdjustedLocalCo dtLocalScale=1.0016799, dtInletScale=44.922218 -> dtScale=1.0016799 deltaT = 22.755638 Time = 7526.98 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 = 0.050299257 0 0.16621949 water fraction, min, max = 0.12604997 1.1852254e-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 = 0.050292788 0 0.16621949 water fraction, min, max = 0.1260564 1.1852254e-09 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 = 0.050299259 0 0.16621949 water fraction, min, max = 0.12604989 1.1852254e-09 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 = 0.050292819 0 0.16621949 water fraction, min, max = 0.12605637 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1881302e-06, Final residual = 6.0281486e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4367921e-09, Final residual = 2.9879966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05029929 0 0.16621949 water fraction, min, max = 0.12604994 1.1852254e-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 = 0.050292852 0 0.16621949 water fraction, min, max = 0.12605641 1.1852254e-09 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 = 0.05029929 0 0.16621949 water fraction, min, max = 0.12604994 1.1852254e-09 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 = 0.050292853 0 0.16621949 water fraction, min, max = 0.12605641 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3706176e-07, Final residual = 2.8009104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6017435e-09, Final residual = 8.9793153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 474.58 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.25625497 max: 0.59892199 fluxAdjustedLocalCo inlet-based: CoInlet=0.01335642 -> dtInletScale=44.922218 fluxAdjustedLocalCo dtLocalScale=1.0017999, dtInletScale=44.922218 -> dtScale=1.0017999 deltaT = 22.755638 Time = 7549.73 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 = 0.050286405 0 0.16621949 water fraction, min, max = 0.12606283 1.1852254e-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 = 0.05027997 0 0.16621949 water fraction, min, max = 0.12606922 1.1852254e-09 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 = 0.050286407 0 0.16621949 water fraction, min, max = 0.12606275 1.1852254e-09 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 = 0.05028 0 0.16621949 water fraction, min, max = 0.12606919 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999831 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1522516e-06, Final residual = 5.9942888e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.361265e-09, Final residual = 2.3645113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050286438 0 0.16621949 water fraction, min, max = 0.12606279 1.1852254e-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 = 0.050280034 0 0.16621949 water fraction, min, max = 0.12606923 1.1852254e-09 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 = 0.050286438 0 0.16621949 water fraction, min, max = 0.12606279 1.1852254e-09 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 = 0.050280034 0 0.16621949 water fraction, min, max = 0.12606923 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3507697e-07, Final residual = 2.7244687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4656071e-09, Final residual = 8.89593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.06 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.25622925 max: 0.59885054 fluxAdjustedLocalCo inlet-based: CoInlet=0.01335642 -> dtInletScale=44.922218 fluxAdjustedLocalCo dtLocalScale=1.0019194, dtInletScale=44.922218 -> dtScale=1.0019194 deltaT = 22.798251 Time = 7572.53 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 = 0.050273608 0 0.16621949 water fraction, min, max = 0.12607562 1.1852254e-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 = 0.050267195 0 0.16621949 water fraction, min, max = 0.126082 1.1852254e-09 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 = 0.05027361 0 0.16621949 water fraction, min, max = 0.12607554 1.1852254e-09 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 = 0.050267225 0 0.16621949 water fraction, min, max = 0.12608197 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.130468e-06, Final residual = 5.977877e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3335368e-09, Final residual = 2.3311743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05027364 0 0.16621949 water fraction, min, max = 0.12607559 1.1852254e-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 = 0.050267258 0 0.16621949 water fraction, min, max = 0.12608201 1.1852254e-09 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 = 0.05027364 0 0.16621949 water fraction, min, max = 0.12607559 1.1852254e-09 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 = 0.050267259 0 0.16621949 water fraction, min, max = 0.12608201 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3435888e-07, Final residual = 2.7964902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5202829e-09, Final residual = 8.151517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 475.62 s ClockTime = 490 s fluxAdjustedLocalCo Co mean: 0.25668338 max: 0.59990059 fluxAdjustedLocalCo inlet-based: CoInlet=0.013381432 -> dtInletScale=44.838252 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=44.838252 -> dtScale=1.0001657 deltaT = 22.798251 Time = 7595.33 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 = 0.050260866 0 0.16621949 water fraction, min, max = 0.12608836 1.1852254e-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 = 0.050254486 0 0.16621949 water fraction, min, max = 0.1260947 1.1852254e-09 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 = 0.050260868 0 0.16621949 water fraction, min, max = 0.12608829 1.1852254e-09 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 = 0.050254516 0 0.16621949 water fraction, min, max = 0.12609468 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999832 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0948797e-06, Final residual = 5.9433883e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.335708e-09, Final residual = 2.3345648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050260898 0 0.16621949 water fraction, min, max = 0.12608833 1.1852254e-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 = 0.050254549 0 0.16621949 water fraction, min, max = 0.12609472 1.1852254e-09 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 = 0.050260898 0 0.16621949 water fraction, min, max = 0.12608833 1.1852254e-09 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 = 0.05025455 0 0.16621949 water fraction, min, max = 0.12609471 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3293836e-07, Final residual = 2.6621512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4070538e-09, Final residual = 8.2206448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.1 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.25665778 max: 0.59982951 fluxAdjustedLocalCo inlet-based: CoInlet=0.013381432 -> dtInletScale=44.838252 fluxAdjustedLocalCo dtLocalScale=1.0002842, dtInletScale=44.838252 -> dtScale=1.0002842 deltaT = 22.798251 Time = 7618.13 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 = 0.05024819 0 0.16621949 water fraction, min, max = 0.12610104 1.1852254e-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 = 0.050241844 0 0.16621949 water fraction, min, max = 0.12610735 1.1852254e-09 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 = 0.050248192 0 0.16621949 water fraction, min, max = 0.12610096 1.1852254e-09 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 = 0.050241873 0 0.16621949 water fraction, min, max = 0.12610732 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0596633e-06, Final residual = 5.9093345e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2694978e-09, Final residual = 2.5959452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050248222 0 0.16621949 water fraction, min, max = 0.12610101 1.1852254e-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 = 0.050241906 0 0.16621949 water fraction, min, max = 0.12610736 1.1852254e-09 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 = 0.050248222 0 0.16621949 water fraction, min, max = 0.12610101 1.1852254e-09 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 = 0.050241906 0 0.16621949 water fraction, min, max = 0.12610736 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3166118e-07, Final residual = 2.6717593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4210253e-09, Final residual = 8.4354187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 476.6 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.25663229 max: 0.59975875 fluxAdjustedLocalCo inlet-based: CoInlet=0.013381432 -> dtInletScale=44.838252 fluxAdjustedLocalCo dtLocalScale=1.0004022, dtInletScale=44.838252 -> dtScale=1.0004022 deltaT = 22.798251 Time = 7640.93 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 = 0.050235579 0 0.16621949 water fraction, min, max = 0.12611365 1.1852254e-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 = 0.050229266 0 0.16621949 water fraction, min, max = 0.12611992 1.1852254e-09 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 = 0.050235582 0 0.16621949 water fraction, min, max = 0.12611357 1.1852254e-09 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 = 0.050229296 0 0.16621949 water fraction, min, max = 0.1261199 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999834 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0246818e-06, Final residual = 5.8751684e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3016695e-09, Final residual = 3.0791363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050235611 0 0.16621949 water fraction, min, max = 0.12611362 1.1852254e-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 = 0.050229328 0 0.16621949 water fraction, min, max = 0.12611994 1.1852254e-09 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 = 0.050235612 0 0.16621949 water fraction, min, max = 0.12611362 1.1852254e-09 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 = 0.050229329 0 0.16621949 water fraction, min, max = 0.12611994 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.3054836e-07, Final residual = 2.6336947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4102696e-09, Final residual = 7.935034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.09 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.2566069 max: 0.59968831 fluxAdjustedLocalCo inlet-based: CoInlet=0.013381432 -> dtInletScale=44.838252 fluxAdjustedLocalCo dtLocalScale=1.0005198, dtInletScale=44.838252 -> dtScale=1.0005198 deltaT = 22.798251 Time = 7663.73 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 = 0.050223034 0 0.16621949 water fraction, min, max = 0.1261262 1.1852254e-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 = 0.050216754 0 0.16621949 water fraction, min, max = 0.12613244 1.1852254e-09 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 = 0.050223037 0 0.16621949 water fraction, min, max = 0.12612612 1.1852254e-09 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 = 0.050216783 0 0.16621949 water fraction, min, max = 0.12613241 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999835 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9901447e-06, Final residual = 5.8422104e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2202529e-09, Final residual = 2.4754112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050223066 0 0.16621949 water fraction, min, max = 0.12612616 1.1852254e-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 = 0.050216815 0 0.16621949 water fraction, min, max = 0.12613245 1.1852254e-09 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 = 0.050223066 0 0.16621949 water fraction, min, max = 0.12612616 1.1852254e-09 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 = 0.050216816 0 0.16621949 water fraction, min, max = 0.12613245 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2854759e-07, Final residual = 2.5403038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3124563e-09, Final residual = 7.9191796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 477.56 s ClockTime = 492 s fluxAdjustedLocalCo Co mean: 0.25658163 max: 0.59961818 fluxAdjustedLocalCo inlet-based: CoInlet=0.013381432 -> dtInletScale=44.838252 fluxAdjustedLocalCo dtLocalScale=1.0006368, dtInletScale=44.838252 -> dtScale=1.0006368 deltaT = 22.798251 Time = 7686.52 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 = 0.050210554 0 0.16621949 water fraction, min, max = 0.12613868 1.1852254e-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 = 0.050204306 0 0.16621949 water fraction, min, max = 0.12614489 1.1852254e-09 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 = 0.050210556 0 0.16621949 water fraction, min, max = 0.1261386 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 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 = 0.050204335 0 0.16621949 water fraction, min, max = 0.12614486 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9556826e-06, Final residual = 5.8091853e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1671737e-09, Final residual = 2.3405792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050210586 0 0.16621949 water fraction, min, max = 0.12613864 1.1852254e-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 = 0.050204367 0 0.16621949 water fraction, min, max = 0.1261449 1.1852254e-09 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 = 0.050210586 0 0.16621949 water fraction, min, max = 0.12613864 1.1852254e-09 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 = 0.050204367 0 0.16621949 water fraction, min, max = 0.1261449 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2718162e-07, Final residual = 2.489119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2202257e-09, Final residual = 8.0615361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.08 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.25655646 max: 0.59954836 fluxAdjustedLocalCo inlet-based: CoInlet=0.013381432 -> dtInletScale=44.838252 fluxAdjustedLocalCo dtLocalScale=1.0007533, dtInletScale=44.838252 -> dtScale=1.0007533 deltaT = 22.798251 Time = 7709.32 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 = 0.050198138 0 0.16621949 water fraction, min, max = 0.12615109 1.1852254e-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 = 0.050191922 0 0.16621949 water fraction, min, max = 0.12615727 1.1852254e-09 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 = 0.05019814 0 0.16621949 water fraction, min, max = 0.12615102 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 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 = 0.050191951 0 0.16621949 water fraction, min, max = 0.12615724 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9215737e-06, Final residual = 5.7738219e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1996051e-09, Final residual = 3.0001946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050198169 0 0.16621949 water fraction, min, max = 0.12615106 1.1852254e-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 = 0.050191982 0 0.16621949 water fraction, min, max = 0.12615728 1.1852254e-09 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 = 0.050198169 0 0.16621949 water fraction, min, max = 0.12615106 1.1852254e-09 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 = 0.050191982 0 0.16621949 water fraction, min, max = 0.12615728 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2618247e-07, Final residual = 2.4544113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.318983e-09, Final residual = 8.8410067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 478.58 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.25653139 max: 0.59947886 fluxAdjustedLocalCo inlet-based: CoInlet=0.013381432 -> dtInletScale=44.838252 fluxAdjustedLocalCo dtLocalScale=1.0008693, dtInletScale=44.838252 -> dtScale=1.0008693 deltaT = 22.798251 Time = 7732.12 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 = 0.050185785 0 0.16621949 water fraction, min, max = 0.12616344 1.1852254e-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 = 0.050179601 0 0.16621949 water fraction, min, max = 0.12616959 1.1852254e-09 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 = 0.050185787 0 0.16621949 water fraction, min, max = 0.12616337 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 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 = 0.05017963 0 0.16621949 water fraction, min, max = 0.12616956 1.1852254e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999837 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8877227e-06, Final residual = 5.7393752e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.14156e-09, Final residual = 2.5952701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050185816 0 0.16621949 water fraction, min, max = 0.12616341 1.2041018e-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 = 0.050179661 0 0.16621949 water fraction, min, max = 0.1261696 1.2229769e-09 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 = 0.050185816 0 0.16621949 water fraction, min, max = 0.12616341 1.2041018e-09 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 = 0.050179661 0 0.16621949 water fraction, min, max = 0.1261696 1.2229769e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.244553e-07, Final residual = 2.4167577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1818417e-09, Final residual = 7.3166507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.13 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.25650643 max: 0.59940966 fluxAdjustedLocalCo inlet-based: CoInlet=0.013381432 -> dtInletScale=44.838252 fluxAdjustedLocalCo dtLocalScale=1.0009849, dtInletScale=44.838252 -> dtScale=1.0009849 deltaT = 22.798251 Time = 7754.92 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 = 0.050173495 0 0.16621949 water fraction, min, max = 0.12617573 1.2229769e-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 = 0.050167343 0 0.16621949 water fraction, min, max = 0.12618185 1.2229769e-09 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 = 0.050173498 0 0.16621949 water fraction, min, max = 0.12617566 1.2229769e-09 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 = 0.050167372 0 0.16621949 water fraction, min, max = 0.12618182 1.2229769e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999838 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8541718e-06, Final residual = 5.7089507e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0958435e-09, Final residual = 2.2488147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050173526 0 0.16621949 water fraction, min, max = 0.1261757 1.2229769e-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 = 0.050167402 0 0.16621949 water fraction, min, max = 0.12618186 1.2229769e-09 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 = 0.050173526 0 0.16621949 water fraction, min, max = 0.1261757 1.2229769e-09 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 = 0.050167403 0 0.16621949 water fraction, min, max = 0.12618186 1.2229769e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2286467e-07, Final residual = 2.4440776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1630909e-09, Final residual = 7.3030449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 479.72 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.25648158 max: 0.59934077 fluxAdjustedLocalCo inlet-based: CoInlet=0.013381432 -> dtInletScale=44.838252 fluxAdjustedLocalCo dtLocalScale=1.0010999, dtInletScale=44.838252 -> dtScale=1.0010999 deltaT = 22.798251 Time = 7777.72 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 = 0.050161268 0 0.16621949 water fraction, min, max = 0.12618796 1.2229769e-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 = 0.050155147 0 0.16621949 water fraction, min, max = 0.12619405 1.2229769e-09 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 = 0.050161271 0 0.16621949 water fraction, min, max = 0.12618789 1.2229769e-09 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 = 0.050155176 0 0.16621949 water fraction, min, max = 0.12619402 1.2229769e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999839 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8208764e-06, Final residual = 5.6768084e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9839577e-09, Final residual = 2.9368298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050161299 0 0.16621949 water fraction, min, max = 0.12618793 1.2229769e-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 = 0.050155206 0 0.16621949 water fraction, min, max = 0.12619406 1.2229769e-09 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 = 0.050161299 0 0.16621949 water fraction, min, max = 0.12618793 1.2229769e-09 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 = 0.050155206 0 0.16621949 water fraction, min, max = 0.12619406 1.2229769e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.220506e-07, Final residual = 2.3911535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2407505e-09, Final residual = 7.9001857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.26 s ClockTime = 495 s fluxAdjustedLocalCo Co mean: 0.25645682 max: 0.59927218 fluxAdjustedLocalCo inlet-based: CoInlet=0.013381432 -> dtInletScale=44.838252 fluxAdjustedLocalCo dtLocalScale=1.0012145, dtInletScale=44.838252 -> dtScale=1.0012145 deltaT = 22.798251 Time = 7800.51 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 = 0.050149103 0 0.16621949 water fraction, min, max = 0.12620013 1.2229769e-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 = 0.050143013 0 0.16621949 water fraction, min, max = 0.12620618 1.2229769e-09 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 = 0.050149105 0 0.16621949 water fraction, min, max = 0.12620005 1.2229769e-09 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 = 0.050143042 0 0.16621949 water fraction, min, max = 0.12620615 1.2229769e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7878166e-06, Final residual = 5.6441656e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.096314e-09, Final residual = 2.0752945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050149133 0 0.16621949 water fraction, min, max = 0.1262001 1.2229769e-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 = 0.050143071 0 0.16621949 water fraction, min, max = 0.12620619 1.2229769e-09 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 = 0.050149133 0 0.16621949 water fraction, min, max = 0.12620009 1.2229769e-09 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 = 0.050143072 0 0.16621949 water fraction, min, max = 0.12620619 1.2229769e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1999811e-07, Final residual = 2.3129516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1149945e-09, Final residual = 8.6840479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 480.83 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.25643218 max: 0.5992039 fluxAdjustedLocalCo inlet-based: CoInlet=0.013381432 -> dtInletScale=44.838252 fluxAdjustedLocalCo dtLocalScale=1.0013286, dtInletScale=44.838252 -> dtScale=1.0013286 deltaT = 22.798251 Time = 7823.31 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 = 0.050137 0 0.16621949 water fraction, min, max = 0.12621223 1.2229769e-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 = 0.05013094 0 0.16621949 water fraction, min, max = 0.12621825 1.2229769e-09 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 = 0.050137002 0 0.16621949 water fraction, min, max = 0.12621216 1.2229769e-09 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 = 0.050130969 0 0.16621949 water fraction, min, max = 0.12621823 1.2229769e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7550417e-06, Final residual = 5.6088378e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9665972e-09, Final residual = 2.3648131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05013703 0 0.16621949 water fraction, min, max = 0.1262122 1.2417688e-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 = 0.050130998 0 0.16621949 water fraction, min, max = 0.12621826 1.2605594e-09 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 = 0.05013703 0 0.16621949 water fraction, min, max = 0.1262122 1.2417688e-09 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 = 0.050130999 0 0.16621949 water fraction, min, max = 0.12621826 1.2605594e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1876826e-07, Final residual = 2.2972789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0893228e-09, Final residual = 7.1548185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 481.29 s ClockTime = 496 s fluxAdjustedLocalCo Co mean: 0.25640763 max: 0.59913591 fluxAdjustedLocalCo inlet-based: CoInlet=0.013381432 -> dtInletScale=44.838252 fluxAdjustedLocalCo dtLocalScale=1.0014422, dtInletScale=44.838252 -> dtScale=1.0014422 deltaT = 22.798251 Time = 7846.11 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 = 0.050124957 0 0.16621949 water fraction, min, max = 0.12622427 1.2605594e-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 = 0.050118929 0 0.16621949 water fraction, min, max = 0.12623026 1.2605594e-09 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 = 0.05012496 0 0.16621949 water fraction, min, max = 0.1262242 1.2605594e-09 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 = 0.050118957 0 0.16621949 water fraction, min, max = 0.12623024 1.2605594e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999841 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7224898e-06, Final residual = 5.5802447e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9490596e-09, Final residual = 2.1637315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050124987 0 0.16621949 water fraction, min, max = 0.12622424 1.2605594e-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 = 0.050118986 0 0.16621949 water fraction, min, max = 0.12623028 1.2605594e-09 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 = 0.050124987 0 0.16621949 water fraction, min, max = 0.12622424 1.2605594e-09 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 = 0.050118987 0 0.16621949 water fraction, min, max = 0.12623028 1.2605594e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1728032e-07, Final residual = 2.2428794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1391986e-09, Final residual = 7.6787091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 481.83 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.25638319 max: 0.59906823 fluxAdjustedLocalCo inlet-based: CoInlet=0.013381432 -> dtInletScale=44.838252 fluxAdjustedLocalCo dtLocalScale=1.0015554, dtInletScale=44.838252 -> dtScale=1.0015554 deltaT = 22.798251 Time = 7868.91 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 = 0.050112975 0 0.16621949 water fraction, min, max = 0.12623625 1.2605594e-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 = 0.050106977 0 0.16621949 water fraction, min, max = 0.12624222 1.2605594e-09 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 = 0.050112978 0 0.16621949 water fraction, min, max = 0.12623618 1.2605594e-09 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 = 0.050107005 0 0.16621949 water fraction, min, max = 0.12624219 1.2605594e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999842 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6902372e-06, Final residual = 5.5481968e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9217188e-09, Final residual = 2.0299328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050113005 0 0.16621949 water fraction, min, max = 0.12623622 1.2605594e-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 = 0.050107034 0 0.16621949 water fraction, min, max = 0.12624223 1.2605594e-09 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 = 0.050113005 0 0.16621949 water fraction, min, max = 0.12623622 1.2605594e-09 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 = 0.050107035 0 0.16621949 water fraction, min, max = 0.12624223 1.2605594e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.159357e-07, Final residual = 2.2040211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1142243e-09, Final residual = 7.6246467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.33 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.25635884 max: 0.59900083 fluxAdjustedLocalCo inlet-based: CoInlet=0.013381432 -> dtInletScale=44.838252 fluxAdjustedLocalCo dtLocalScale=1.0016681, dtInletScale=44.838252 -> dtScale=1.0016681 deltaT = 22.798251 Time = 7891.71 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 = 0.050101054 0 0.16621949 water fraction, min, max = 0.12624818 1.2605594e-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 = 0.050095086 0 0.16621949 water fraction, min, max = 0.12625411 1.2605594e-09 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 = 0.050101056 0 0.16621949 water fraction, min, max = 0.1262481 1.2605594e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 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 = 0.050095114 0 0.16621949 water fraction, min, max = 0.12625408 1.2605594e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6580926e-06, Final residual = 5.5164341e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8735426e-09, Final residual = 1.7213946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050101083 0 0.16621949 water fraction, min, max = 0.12624815 1.2605594e-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 = 0.050095142 0 0.16621949 water fraction, min, max = 0.12625412 1.2605594e-09 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 = 0.050101083 0 0.16621949 water fraction, min, max = 0.12624814 1.2605594e-09 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 = 0.050095143 0 0.16621949 water fraction, min, max = 0.12625412 1.2605594e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1443651e-07, Final residual = 2.1626972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0289552e-09, Final residual = 8.049256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 482.88 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.2563346 max: 0.59893374 fluxAdjustedLocalCo inlet-based: CoInlet=0.013381432 -> dtInletScale=44.838252 fluxAdjustedLocalCo dtLocalScale=1.0017803, dtInletScale=44.838252 -> dtScale=1.0017803 deltaT = 22.798251 Time = 7914.51 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 = 0.050089192 0 0.16621949 water fraction, min, max = 0.12626004 1.2605594e-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 = 0.050083254 0 0.16621949 water fraction, min, max = 0.12626594 1.2605594e-09 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 = 0.050089194 0 0.16621949 water fraction, min, max = 0.12625996 1.2605594e-09 0.999 Phase-sum volume fraction, min, max = 0.99999993 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 = 0.050083281 0 0.16621949 water fraction, min, max = 0.12626591 1.2605594e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999843 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6263775e-06, Final residual = 5.4826597e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7567809e-09, Final residual = 2.7256317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050089221 0 0.16621949 water fraction, min, max = 0.12626001 1.2777274e-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 = 0.05008331 0 0.16621949 water fraction, min, max = 0.12626595 1.2948942e-09 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 = 0.050089221 0 0.16621949 water fraction, min, max = 0.12626001 1.2777274e-09 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 = 0.05008331 0 0.16621949 water fraction, min, max = 0.12626595 1.2948942e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1377233e-07, Final residual = 2.1581491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9984664e-09, Final residual = 7.7500542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.38 s ClockTime = 498 s fluxAdjustedLocalCo Co mean: 0.25631046 max: 0.59886693 fluxAdjustedLocalCo inlet-based: CoInlet=0.013381432 -> dtInletScale=44.838252 fluxAdjustedLocalCo dtLocalScale=1.001892, dtInletScale=44.838252 -> dtScale=1.001892 deltaT = 22.798251 Time = 7937.3 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 = 0.050077389 0 0.16621949 water fraction, min, max = 0.12627184 1.2948942e-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 = 0.050071481 0 0.16621949 water fraction, min, max = 0.12627771 1.2948942e-09 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 = 0.050077391 0 0.16621949 water fraction, min, max = 0.12627177 1.2948942e-09 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 = 0.050071508 0 0.16621949 water fraction, min, max = 0.12627769 1.2948942e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5947123e-06, Final residual = 5.4518223e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8132519e-09, Final residual = 2.2899757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050077418 0 0.16621949 water fraction, min, max = 0.12627181 1.3133669e-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 = 0.050071536 0 0.16621949 water fraction, min, max = 0.12627773 1.3318384e-09 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 = 0.050077418 0 0.16621949 water fraction, min, max = 0.12627181 1.3133669e-09 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 = 0.050071537 0 0.16621949 water fraction, min, max = 0.12627773 1.3318384e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1210928e-07, Final residual = 2.1791109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0430145e-09, Final residual = 7.726368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 483.91 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.25628641 max: 0.59880042 fluxAdjustedLocalCo inlet-based: CoInlet=0.013381432 -> dtInletScale=44.838252 fluxAdjustedLocalCo dtLocalScale=1.0020033, dtInletScale=44.838252 -> dtScale=1.0020033 deltaT = 22.842434 Time = 7960.15 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 = 0.050065634 0 0.16621949 water fraction, min, max = 0.1262836 1.3318384e-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 = 0.050059743 0 0.16621949 water fraction, min, max = 0.12628945 1.3318384e-09 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 = 0.050065636 0 0.16621949 water fraction, min, max = 0.12628352 1.3318384e-09 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 = 0.050059771 0 0.16621949 water fraction, min, max = 0.12628943 1.3318384e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5766628e-06, Final residual = 5.4395679e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8235052e-09, Final residual = 2.2137998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050065662 0 0.16621949 water fraction, min, max = 0.12628357 1.3318384e-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 = 0.050059799 0 0.16621949 water fraction, min, max = 0.12628946 1.3318384e-09 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 = 0.050065662 0 0.16621949 water fraction, min, max = 0.12628357 1.3318384e-09 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 = 0.050059799 0 0.16621949 water fraction, min, max = 0.12628946 1.3318384e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.116551e-07, Final residual = 2.0809049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9405389e-09, Final residual = 7.1946714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 484.59 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.25675905 max: 0.5998944 fluxAdjustedLocalCo inlet-based: CoInlet=0.013407365 -> dtInletScale=44.751524 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=44.751524 -> dtScale=1.000176 deltaT = 22.842434 Time = 7982.99 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 = 0.050053925 0 0.16621949 water fraction, min, max = 0.1262953 1.3318384e-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 = 0.050048064 0 0.16621949 water fraction, min, max = 0.12630113 1.3318384e-09 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 = 0.050053927 0 0.16621949 water fraction, min, max = 0.12629523 1.3318384e-09 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 = 0.050048092 0 0.16621949 water fraction, min, max = 0.1263011 1.3318384e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999845 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5454118e-06, Final residual = 5.4084736e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7270061e-09, Final residual = 2.2523063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050053954 0 0.16621949 water fraction, min, max = 0.12629528 1.3318384e-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 = 0.050048119 0 0.16621949 water fraction, min, max = 0.12630114 1.3318384e-09 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 = 0.050053954 0 0.16621949 water fraction, min, max = 0.12629527 1.3318384e-09 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 = 0.05004812 0 0.16621949 water fraction, min, max = 0.12630114 1.3318384e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.1044582e-07, Final residual = 2.0535247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.809421e-09, Final residual = 6.5979948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.24 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.25673512 max: 0.59982821 fluxAdjustedLocalCo inlet-based: CoInlet=0.013407365 -> dtInletScale=44.751524 fluxAdjustedLocalCo dtLocalScale=1.0002864, dtInletScale=44.751524 -> dtScale=1.0002864 deltaT = 22.842434 Time = 8005.83 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 = 0.050042275 0 0.16621949 water fraction, min, max = 0.12630695 1.3318384e-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 = 0.050036443 0 0.16621949 water fraction, min, max = 0.12631275 1.3318384e-09 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 = 0.050042277 0 0.16621949 water fraction, min, max = 0.12630688 1.3318384e-09 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 = 0.05003647 0 0.16621949 water fraction, min, max = 0.12631273 1.3318384e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5143629e-06, Final residual = 5.3776055e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8490557e-09, Final residual = 2.2482873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050042303 0 0.16621949 water fraction, min, max = 0.12630693 1.3318384e-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 = 0.050036497 0 0.16621949 water fraction, min, max = 0.12631276 1.3318384e-09 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 = 0.050042303 0 0.16621949 water fraction, min, max = 0.12630692 1.3318384e-09 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 = 0.050036498 0 0.16621949 water fraction, min, max = 0.12631276 1.3318384e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0911851e-07, Final residual = 2.0510069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9461864e-09, Final residual = 6.7948728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 485.85 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.25671128 max: 0.5997623 fluxAdjustedLocalCo inlet-based: CoInlet=0.013407365 -> dtInletScale=44.751524 fluxAdjustedLocalCo dtLocalScale=1.0003963, dtInletScale=44.751524 -> dtScale=1.0003963 deltaT = 22.842434 Time = 8028.67 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 = 0.050030682 0 0.16621949 water fraction, min, max = 0.12631855 1.3318384e-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 = 0.050024879 0 0.16621949 water fraction, min, max = 0.12632432 1.3318384e-09 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 = 0.050030684 0 0.16621949 water fraction, min, max = 0.12631848 1.3318384e-09 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 = 0.050024906 0 0.16621949 water fraction, min, max = 0.12632429 1.3318384e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999846 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4835954e-06, Final residual = 5.3470792e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6902663e-09, Final residual = 2.0783094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05003071 0 0.16621949 water fraction, min, max = 0.12631852 1.3318384e-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 = 0.050024933 0 0.16621949 water fraction, min, max = 0.12632433 1.3318384e-09 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 = 0.05003071 0 0.16621949 water fraction, min, max = 0.12631852 1.3318384e-09 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 = 0.050024934 0 0.16621949 water fraction, min, max = 0.12632433 1.3318384e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0783144e-07, Final residual = 1.9589751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8672879e-09, Final residual = 8.1789197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.35 s ClockTime = 501 s fluxAdjustedLocalCo Co mean: 0.25668754 max: 0.59969668 fluxAdjustedLocalCo inlet-based: CoInlet=0.013407365 -> dtInletScale=44.751524 fluxAdjustedLocalCo dtLocalScale=1.0005058, dtInletScale=44.751524 -> dtScale=1.0005058 deltaT = 22.842434 Time = 8051.52 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 = 0.050019147 0 0.16621949 water fraction, min, max = 0.12633008 1.3318384e-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 = 0.050013372 0 0.16621949 water fraction, min, max = 0.12633582 1.3318384e-09 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 = 0.050019149 0 0.16621949 water fraction, min, max = 0.12633001 1.3318384e-09 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 = 0.050013399 0 0.16621949 water fraction, min, max = 0.1263358 1.3318384e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4531255e-06, Final residual = 5.3142501e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7765373e-09, Final residual = 2.5635753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050019175 0 0.16621949 water fraction, min, max = 0.12633005 1.3493853e-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 = 0.050013426 0 0.16621949 water fraction, min, max = 0.12633584 1.3669311e-09 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 = 0.050019175 0 0.16621949 water fraction, min, max = 0.12633005 1.3493853e-09 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 = 0.050013426 0 0.16621949 water fraction, min, max = 0.12633583 1.3669311e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0674891e-07, Final residual = 1.9954867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8548434e-09, Final residual = 6.6452545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 486.9 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.25666389 max: 0.59963134 fluxAdjustedLocalCo inlet-based: CoInlet=0.013407365 -> dtInletScale=44.751524 fluxAdjustedLocalCo dtLocalScale=1.0006148, dtInletScale=44.751524 -> dtScale=1.0006148 deltaT = 22.842434 Time = 8074.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050007668 0 0.16621949 water fraction, min, max = 0.12634156 1.3669311e-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 = 0.050001922 0 0.16621949 water fraction, min, max = 0.12634727 1.3669311e-09 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 = 0.05000767 0 0.16621949 water fraction, min, max = 0.12634149 1.3669311e-09 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 = 0.050001949 0 0.16621949 water fraction, min, max = 0.12634725 1.3669311e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4228109e-06, Final residual = 5.2860514e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6194782e-09, Final residual = 1.9126055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.050007696 0 0.16621949 water fraction, min, max = 0.12634153 1.3669311e-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 = 0.050001975 0 0.16621949 water fraction, min, max = 0.12634729 1.3669311e-09 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 = 0.050007696 0 0.16621949 water fraction, min, max = 0.12634153 1.3669311e-09 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 = 0.050001976 0 0.16621949 water fraction, min, max = 0.12634729 1.3669311e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0523028e-07, Final residual = 1.9460149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.767931e-09, Final residual = 6.8361101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.4 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.25664034 max: 0.59956628 fluxAdjustedLocalCo inlet-based: CoInlet=0.013407365 -> dtInletScale=44.751524 fluxAdjustedLocalCo dtLocalScale=1.0007234, dtInletScale=44.751524 -> dtScale=1.0007234 deltaT = 22.842434 Time = 8097.2 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 = 0.049996245 0 0.16621949 water fraction, min, max = 0.12635298 1.3669311e-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 = 0.049990527 0 0.16621949 water fraction, min, max = 0.12635867 1.3669311e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.049996247 0 0.16621949 water fraction, min, max = 0.12635291 1.3669311e-09 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 = 0.049990554 0 0.16621949 water fraction, min, max = 0.12635864 1.3669311e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3927979e-06, Final residual = 5.256633e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7007487e-09, Final residual = 2.3242611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049996273 0 0.16621949 water fraction, min, max = 0.12635296 1.3669311e-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 = 0.04999058 0 0.16621949 water fraction, min, max = 0.12635868 1.3669311e-09 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 = 0.049996273 0 0.16621949 water fraction, min, max = 0.12635296 1.3669311e-09 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 = 0.049990581 0 0.16621949 water fraction, min, max = 0.12635868 1.3669311e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.04149e-07, Final residual = 1.9105659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.815803e-09, Final residual = 6.926301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 487.92 s ClockTime = 503 s fluxAdjustedLocalCo Co mean: 0.25661689 max: 0.59950149 fluxAdjustedLocalCo inlet-based: CoInlet=0.013407365 -> dtInletScale=44.751524 fluxAdjustedLocalCo dtLocalScale=1.0008315, dtInletScale=44.751524 -> dtScale=1.0008315 deltaT = 22.842434 Time = 8120.04 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 = 0.049984879 0 0.16621949 water fraction, min, max = 0.12636435 1.3669311e-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 = 0.049979189 0 0.16621949 water fraction, min, max = 0.12637001 1.3669311e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.049984881 0 0.16621949 water fraction, min, max = 0.12636428 1.3669311e-09 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 = 0.049979215 0 0.16621949 water fraction, min, max = 0.12636998 1.3669311e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.363026e-06, Final residual = 5.227339e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.610634e-09, Final residual = 2.0866372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049984906 0 0.16621949 water fraction, min, max = 0.12636432 1.3669311e-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 = 0.049979241 0 0.16621949 water fraction, min, max = 0.12637002 1.3669311e-09 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 = 0.049984906 0 0.16621949 water fraction, min, max = 0.12636432 1.3669311e-09 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 = 0.049979242 0 0.16621949 water fraction, min, max = 0.12637002 1.3669311e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0284424e-07, Final residual = 1.8798027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7629289e-09, Final residual = 6.8167019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 488.47 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.25659353 max: 0.59943699 fluxAdjustedLocalCo inlet-based: CoInlet=0.013407365 -> dtInletScale=44.751524 fluxAdjustedLocalCo dtLocalScale=1.0009392, dtInletScale=44.751524 -> dtScale=1.0009392 deltaT = 22.842434 Time = 8142.89 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 = 0.049973567 0 0.16621949 water fraction, min, max = 0.12637566 1.3669311e-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 = 0.049967905 0 0.16621949 water fraction, min, max = 0.12638129 1.3669311e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.049973569 0 0.16621949 water fraction, min, max = 0.12637559 1.3669311e-09 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 = 0.049967932 0 0.16621949 water fraction, min, max = 0.12638127 1.3669311e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3334055e-06, Final residual = 5.198169e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5782009e-09, Final residual = 2.3188286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049973594 0 0.16621949 water fraction, min, max = 0.12637564 1.3669311e-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 = 0.049967957 0 0.16621949 water fraction, min, max = 0.1263813 1.3669311e-09 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 = 0.049973594 0 0.16621949 water fraction, min, max = 0.12637563 1.3669311e-09 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 = 0.049967958 0 0.16621949 water fraction, min, max = 0.1263813 1.3669311e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0177784e-07, Final residual = 1.8066768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7602238e-09, Final residual = 7.8072349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.25657027 max: 0.59937277 fluxAdjustedLocalCo inlet-based: CoInlet=0.013407365 -> dtInletScale=44.751524 fluxAdjustedLocalCo dtLocalScale=1.0010465, dtInletScale=44.751524 -> dtScale=1.0010465 deltaT = 22.842434 Time = 8165.73 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 = 0.049962311 0 0.16621949 water fraction, min, max = 0.12638692 1.3669311e-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 = 0.049956676 0 0.16621949 water fraction, min, max = 0.12639252 1.3669311e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.049962313 0 0.16621949 water fraction, min, max = 0.12638685 1.3669311e-09 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 = 0.049956703 0 0.16621949 water fraction, min, max = 0.1263925 1.3669311e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3041031e-06, Final residual = 5.1667463e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6940839e-09, Final residual = 2.6311588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049962338 0 0.16621949 water fraction, min, max = 0.12638689 1.3836812e-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 = 0.049956728 0 0.16621949 water fraction, min, max = 0.12639253 1.4004303e-09 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 = 0.049962338 0 0.16621949 water fraction, min, max = 0.12638689 1.3836812e-09 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 = 0.049956729 0 0.16621949 water fraction, min, max = 0.12639253 1.4004303e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0089084e-07, Final residual = 1.7668258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6791194e-09, Final residual = 7.2272627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 489.57 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.2565471 max: 0.59930881 fluxAdjustedLocalCo inlet-based: CoInlet=0.013407365 -> dtInletScale=44.751524 fluxAdjustedLocalCo dtLocalScale=1.0011533, dtInletScale=44.751524 -> dtScale=1.0011533 deltaT = 22.842434 Time = 8188.57 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 = 0.049951109 0 0.16621949 water fraction, min, max = 0.12639812 1.4004303e-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 = 0.049945502 0 0.16621949 water fraction, min, max = 0.12640369 1.4004303e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.049951111 0 0.16621949 water fraction, min, max = 0.12639805 1.4004303e-09 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 = 0.049945528 0 0.16621949 water fraction, min, max = 0.12640367 1.4004303e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999851 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2748998e-06, Final residual = 5.1376689e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4637104e-09, Final residual = 2.4669095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049951136 0 0.16621949 water fraction, min, max = 0.12639809 1.4172062e-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 = 0.049945553 0 0.16621949 water fraction, min, max = 0.12640371 1.4339811e-09 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 = 0.049951136 0 0.16621949 water fraction, min, max = 0.12639809 1.4172062e-09 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 = 0.049945554 0 0.16621949 water fraction, min, max = 0.12640371 1.4339811e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.995759e-07, Final residual = 1.7915159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7201344e-09, Final residual = 6.5420666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490.09 s ClockTime = 505 s fluxAdjustedLocalCo Co mean: 0.25652402 max: 0.59924513 fluxAdjustedLocalCo inlet-based: CoInlet=0.013407365 -> dtInletScale=44.751524 fluxAdjustedLocalCo dtLocalScale=1.0012597, dtInletScale=44.751524 -> dtScale=1.0012597 deltaT = 22.842434 Time = 8211.41 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 = 0.049939962 0 0.16621949 water fraction, min, max = 0.12640927 1.4339811e-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 = 0.049934382 0 0.16621949 water fraction, min, max = 0.12641481 1.4339811e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.049939964 0 0.16621949 water fraction, min, max = 0.1264092 1.4339811e-09 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 = 0.049934408 0 0.16621949 water fraction, min, max = 0.12641479 1.4339811e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2460018e-06, Final residual = 5.1100575e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5488532e-09, Final residual = 1.9864404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049939988 0 0.16621949 water fraction, min, max = 0.12640924 1.4339811e-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 = 0.049934433 0 0.16621949 water fraction, min, max = 0.12641483 1.4339811e-09 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 = 0.049939988 0 0.16621949 water fraction, min, max = 0.12640924 1.4339811e-09 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 = 0.049934433 0 0.16621949 water fraction, min, max = 0.12641483 1.4339811e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9804047e-07, Final residual = 1.7553907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7310259e-09, Final residual = 6.5055182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 490.6 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.25650104 max: 0.59918172 fluxAdjustedLocalCo inlet-based: CoInlet=0.013407365 -> dtInletScale=44.751524 fluxAdjustedLocalCo dtLocalScale=1.0013657, dtInletScale=44.751524 -> dtScale=1.0013657 deltaT = 22.842434 Time = 8234.26 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 = 0.049928868 0 0.16621949 water fraction, min, max = 0.12642036 1.4339811e-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 = 0.049923315 0 0.16621949 water fraction, min, max = 0.12642588 1.4339811e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.04992887 0 0.16621949 water fraction, min, max = 0.12642029 1.4339811e-09 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 = 0.049923341 0 0.16621949 water fraction, min, max = 0.12642586 1.4339811e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2171854e-06, Final residual = 5.0815755e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4835656e-09, Final residual = 2.5967625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049928894 0 0.16621949 water fraction, min, max = 0.12642034 1.4339811e-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 = 0.049923365 0 0.16621949 water fraction, min, max = 0.12642589 1.4339811e-09 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 = 0.049928894 0 0.16621949 water fraction, min, max = 0.12642033 1.4339811e-09 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 = 0.049923366 0 0.16621949 water fraction, min, max = 0.12642589 1.4339811e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9737553e-07, Final residual = 1.7258766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6071969e-09, Final residual = 6.9437251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.22 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.25647815 max: 0.59911858 fluxAdjustedLocalCo inlet-based: CoInlet=0.013407365 -> dtInletScale=44.751524 fluxAdjustedLocalCo dtLocalScale=1.0014712, dtInletScale=44.751524 -> dtScale=1.0014712 deltaT = 22.842434 Time = 8257.1 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 = 0.049917827 0 0.16621949 water fraction, min, max = 0.1264314 1.4339811e-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 = 0.049912301 0 0.16621949 water fraction, min, max = 0.12643689 1.4339811e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.049917829 0 0.16621949 water fraction, min, max = 0.12643133 1.4339811e-09 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 = 0.049912327 0 0.16621949 water fraction, min, max = 0.12643687 1.4339811e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999853 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.188763e-06, Final residual = 5.0498836e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4533175e-09, Final residual = 1.8094132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049917853 0 0.16621949 water fraction, min, max = 0.12643138 1.4517615e-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 = 0.049912351 0 0.16621949 water fraction, min, max = 0.12643691 1.4695408e-09 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 = 0.049917854 0 0.16621949 water fraction, min, max = 0.12643137 1.4517615e-09 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 = 0.049912352 0 0.16621949 water fraction, min, max = 0.12643691 1.4695408e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9568787e-07, Final residual = 1.6824077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5606601e-09, Final residual = 6.5992944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 491.8 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.25645535 max: 0.5990557 fluxAdjustedLocalCo inlet-based: CoInlet=0.013407365 -> dtInletScale=44.751524 fluxAdjustedLocalCo dtLocalScale=1.0015763, dtInletScale=44.751524 -> dtScale=1.0015763 deltaT = 22.842434 Time = 8279.94 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 = 0.04990684 0 0.16621949 water fraction, min, max = 0.12644239 1.4695408e-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 = 0.04990134 0 0.16621949 water fraction, min, max = 0.12644786 1.4695408e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.049906842 0 0.16621949 water fraction, min, max = 0.12644232 1.4695408e-09 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 = 0.049901366 0 0.16621949 water fraction, min, max = 0.12644783 1.4695408e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999854 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.160434e-06, Final residual = 5.0233622e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.506559e-09, Final residual = 1.6473017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049906866 0 0.16621949 water fraction, min, max = 0.12644236 1.4695408e-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 = 0.04990139 0 0.16621949 water fraction, min, max = 0.12644787 1.4695408e-09 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 = 0.049906866 0 0.16621949 water fraction, min, max = 0.12644236 1.4695408e-09 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 = 0.04990139 0 0.16621949 water fraction, min, max = 0.12644787 1.4695408e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9440054e-07, Final residual = 1.6266887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6029641e-09, Final residual = 7.7415354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.33 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.25643265 max: 0.59899309 fluxAdjustedLocalCo inlet-based: CoInlet=0.013407365 -> dtInletScale=44.751524 fluxAdjustedLocalCo dtLocalScale=1.001681, dtInletScale=44.751524 -> dtScale=1.001681 deltaT = 22.842434 Time = 8302.78 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 = 0.049895905 0 0.16621949 water fraction, min, max = 0.12645332 1.4695408e-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 = 0.049890431 0 0.16621949 water fraction, min, max = 0.12645876 1.4695408e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.049895907 0 0.16621949 water fraction, min, max = 0.12645326 1.4695408e-09 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 = 0.049890457 0 0.16621949 water fraction, min, max = 0.12645874 1.4695408e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1323361e-06, Final residual = 4.9943694e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4004809e-09, Final residual = 2.6296667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049895931 0 0.16621949 water fraction, min, max = 0.1264533 1.485043e-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 = 0.049890481 0 0.16621949 water fraction, min, max = 0.12645878 1.5005443e-09 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 = 0.049895931 0 0.16621949 water fraction, min, max = 0.1264533 1.485043e-09 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 = 0.049890481 0 0.16621949 water fraction, min, max = 0.12645878 1.5005443e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9389144e-07, Final residual = 1.663272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6177879e-09, Final residual = 6.8508295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 492.82 s ClockTime = 508 s fluxAdjustedLocalCo Co mean: 0.25641003 max: 0.59893075 fluxAdjustedLocalCo inlet-based: CoInlet=0.013407365 -> dtInletScale=44.751524 fluxAdjustedLocalCo dtLocalScale=1.0017853, dtInletScale=44.751524 -> dtScale=1.0017853 deltaT = 22.842434 Time = 8325.63 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 = 0.049885022 0 0.16621949 water fraction, min, max = 0.12646421 1.5005443e-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 = 0.049879575 0 0.16621949 water fraction, min, max = 0.12646962 1.5005443e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.049885024 0 0.16621949 water fraction, min, max = 0.12646414 1.5005443e-09 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 = 0.0498796 0 0.16621949 water fraction, min, max = 0.1264696 1.5005443e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999855 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1044338e-06, Final residual = 4.9660332e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3083353e-09, Final residual = 1.9165721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049885048 0 0.16621949 water fraction, min, max = 0.12646418 1.5179744e-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 = 0.049879624 0 0.16621949 water fraction, min, max = 0.12646964 1.5354035e-09 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 = 0.049885048 0 0.16621949 water fraction, min, max = 0.12646418 1.5179744e-09 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 = 0.049879624 0 0.16621949 water fraction, min, max = 0.12646964 1.5354035e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9230165e-07, Final residual = 1.638975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5043945e-09, Final residual = 6.2618044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.39 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.25638751 max: 0.59886867 fluxAdjustedLocalCo inlet-based: CoInlet=0.013407365 -> dtInletScale=44.751524 fluxAdjustedLocalCo dtLocalScale=1.0018891, dtInletScale=44.751524 -> dtScale=1.0018891 deltaT = 22.842434 Time = 8348.47 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 = 0.049874191 0 0.16621949 water fraction, min, max = 0.12647504 1.5354035e-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 = 0.04986877 0 0.16621949 water fraction, min, max = 0.12648043 1.5354035e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.049874193 0 0.16621949 water fraction, min, max = 0.12647497 1.5354035e-09 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 = 0.049868795 0 0.16621949 water fraction, min, max = 0.1264804 1.5354035e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0767276e-06, Final residual = 4.9398188e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4206298e-09, Final residual = 1.8204564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049874216 0 0.16621949 water fraction, min, max = 0.12647501 1.5354035e-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 = 0.049868818 0 0.16621949 water fraction, min, max = 0.12648044 1.5354035e-09 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 = 0.049874216 0 0.16621949 water fraction, min, max = 0.12647501 1.5354035e-09 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 = 0.049868819 0 0.16621949 water fraction, min, max = 0.12648044 1.5354035e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.911502e-07, Final residual = 1.5902364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5112513e-09, Final residual = 6.4149544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 493.89 s ClockTime = 509 s fluxAdjustedLocalCo Co mean: 0.25636507 max: 0.59880684 fluxAdjustedLocalCo inlet-based: CoInlet=0.013407365 -> dtInletScale=44.751524 fluxAdjustedLocalCo dtLocalScale=1.0019926, dtInletScale=44.751524 -> dtScale=1.0019926 deltaT = 22.888395 Time = 8371.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049863401 0 0.16621949 water fraction, min, max = 0.12648583 1.5354035e-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 = 0.049857994 0 0.16621949 water fraction, min, max = 0.1264912 1.5354035e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.049863403 0 0.16621949 water fraction, min, max = 0.12648576 1.5354035e-09 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 = 0.049858019 0 0.16621949 water fraction, min, max = 0.12649118 1.5354035e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999856 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0617639e-06, Final residual = 4.9255989e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.347305e-09, Final residual = 1.8311689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049863426 0 0.16621949 water fraction, min, max = 0.1264858 1.5528729e-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 = 0.049858043 0 0.16621949 water fraction, min, max = 0.12649122 1.5703413e-09 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 = 0.049863426 0 0.16621949 water fraction, min, max = 0.1264858 1.5528729e-09 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 = 0.049858043 0 0.16621949 water fraction, min, max = 0.12649122 1.5703413e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.9075659e-07, Final residual = 1.5930779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5392114e-09, Final residual = 7.6421809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.43 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.25685847 max: 0.59994988 fluxAdjustedLocalCo inlet-based: CoInlet=0.013434341 -> dtInletScale=44.661661 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=44.661661 -> dtScale=1.0000835 deltaT = 22.888395 Time = 8394.24 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 = 0.049852651 0 0.16621949 water fraction, min, max = 0.12649658 1.5703413e-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 = 0.04984727 0 0.16621949 water fraction, min, max = 0.12650193 1.5703413e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.049852652 0 0.16621949 water fraction, min, max = 0.12649651 1.5703413e-09 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 = 0.049847295 0 0.16621949 water fraction, min, max = 0.1265019 1.5703413e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0342224e-06, Final residual = 4.8974677e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2869695e-09, Final residual = 2.0319313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049852676 0 0.16621949 water fraction, min, max = 0.12649655 1.5875028e-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 = 0.049847318 0 0.16621949 water fraction, min, max = 0.12650194 1.6046634e-09 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 = 0.049852676 0 0.16621949 water fraction, min, max = 0.12649655 1.5875028e-09 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 = 0.049847318 0 0.16621949 water fraction, min, max = 0.12650194 1.6046634e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8991033e-07, Final residual = 1.56642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6099696e-09, Final residual = 6.4065511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 494.96 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.25683612 max: 0.59988832 fluxAdjustedLocalCo inlet-based: CoInlet=0.013434341 -> dtInletScale=44.661661 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=44.661661 -> dtScale=1.0001862 deltaT = 22.888395 Time = 8417.13 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 = 0.049841951 0 0.16621949 water fraction, min, max = 0.12650728 1.6046634e-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 = 0.049836596 0 0.16621949 water fraction, min, max = 0.1265126 1.6046634e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.049841953 0 0.16621949 water fraction, min, max = 0.12650721 1.6046634e-09 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 = 0.049836621 0 0.16621949 water fraction, min, max = 0.12651258 1.6046634e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.007099e-06, Final residual = 4.8723979e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2344083e-09, Final residual = 1.8045875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049841976 0 0.16621949 water fraction, min, max = 0.12650725 1.6046634e-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 = 0.049836644 0 0.16621949 water fraction, min, max = 0.12651262 1.6046634e-09 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 = 0.049841976 0 0.16621949 water fraction, min, max = 0.12650725 1.6046634e-09 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 = 0.049836644 0 0.16621949 water fraction, min, max = 0.12651261 1.6046634e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8863539e-07, Final residual = 1.5297359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.537675e-09, Final residual = 6.7347484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 495.48 s ClockTime = 511 s fluxAdjustedLocalCo Co mean: 0.25681386 max: 0.59982702 fluxAdjustedLocalCo inlet-based: CoInlet=0.013434341 -> dtInletScale=44.661661 fluxAdjustedLocalCo dtLocalScale=1.0002884, dtInletScale=44.661661 -> dtScale=1.0002884 deltaT = 22.888395 Time = 8440.02 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 = 0.049831303 0 0.16621949 water fraction, min, max = 0.12651793 1.6046634e-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 = 0.049825972 0 0.16621949 water fraction, min, max = 0.12652322 1.6046634e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.049831304 0 0.16621949 water fraction, min, max = 0.12651786 1.6046634e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.049825997 0 0.16621949 water fraction, min, max = 0.1265232 1.6046634e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999858 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9800009e-06, Final residual = 4.8419511e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2704165e-09, Final residual = 1.3762667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049831327 0 0.16621949 water fraction, min, max = 0.1265179 1.6216621e-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 = 0.04982602 0 0.16621949 water fraction, min, max = 0.12652324 1.6386598e-09 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 = 0.049831327 0 0.16621949 water fraction, min, max = 0.1265179 1.6216621e-09 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 = 0.04982602 0 0.16621949 water fraction, min, max = 0.12652324 1.6386598e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8728443e-07, Final residual = 1.517552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5562154e-09, Final residual = 6.8802321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.02 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.25679169 max: 0.59976598 fluxAdjustedLocalCo inlet-based: CoInlet=0.013434341 -> dtInletScale=44.661661 fluxAdjustedLocalCo dtLocalScale=1.0003902, dtInletScale=44.661661 -> dtScale=1.0003902 deltaT = 22.888395 Time = 8462.91 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 = 0.049820704 0 0.16621949 water fraction, min, max = 0.12652853 1.6386598e-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 = 0.049815399 0 0.16621949 water fraction, min, max = 0.1265338 1.6386598e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 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 = 0.049820706 0 0.16621949 water fraction, min, max = 0.12652846 1.6386598e-09 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 = 0.049815423 0 0.16621949 water fraction, min, max = 0.12653378 1.6386598e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9531599e-06, Final residual = 4.8156755e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2057951e-09, Final residual = 2.4448225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049820728 0 0.16621949 water fraction, min, max = 0.1265285 1.6542299e-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 = 0.049815446 0 0.16621949 water fraction, min, max = 0.12653381 1.669799e-09 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 = 0.049820728 0 0.16621949 water fraction, min, max = 0.1265285 1.6542299e-09 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 = 0.049815446 0 0.16621949 water fraction, min, max = 0.12653381 1.669799e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8686175e-07, Final residual = 1.5324946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5033813e-09, Final residual = 6.1096087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.52 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.25676961 max: 0.59970519 fluxAdjustedLocalCo inlet-based: CoInlet=0.013434341 -> dtInletScale=44.661661 fluxAdjustedLocalCo dtLocalScale=1.0004916, dtInletScale=44.661661 -> dtScale=1.0004916 deltaT = 22.888395 Time = 8485.8 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 = 0.049810155 0 0.16621949 water fraction, min, max = 0.12653907 1.669799e-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 = 0.049804875 0 0.16621949 water fraction, min, max = 0.12654432 1.669799e-09 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 = 0.049810157 0 0.16621949 water fraction, min, max = 0.12653901 1.669799e-09 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 = 0.049804899 0 0.16621949 water fraction, min, max = 0.1265443 1.669799e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999859 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9264862e-06, Final residual = 4.790078e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2251764e-09, Final residual = 1.5019903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049810179 0 0.16621949 water fraction, min, max = 0.12653905 1.669799e-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 = 0.049804921 0 0.16621949 water fraction, min, max = 0.12654434 1.669799e-09 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 = 0.049810179 0 0.16621949 water fraction, min, max = 0.12653905 1.669799e-09 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 = 0.049804922 0 0.16621949 water fraction, min, max = 0.12654434 1.669799e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8526429e-07, Final residual = 1.492952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.510737e-09, Final residual = 6.6219995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 496.97 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.25674762 max: 0.59964465 fluxAdjustedLocalCo inlet-based: CoInlet=0.013434341 -> dtInletScale=44.661661 fluxAdjustedLocalCo dtLocalScale=1.0005926, dtInletScale=44.661661 -> dtScale=1.0005926 deltaT = 22.888395 Time = 8508.69 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 = 0.049799655 0 0.16621949 water fraction, min, max = 0.12654957 1.669799e-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 = 0.0497944 0 0.16621949 water fraction, min, max = 0.1265548 1.669799e-09 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 = 0.049799657 0 0.16621949 water fraction, min, max = 0.12654951 1.669799e-09 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 = 0.049794424 0 0.16621949 water fraction, min, max = 0.12655478 1.669799e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9001029e-06, Final residual = 4.7610105e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1566361e-09, Final residual = 2.5167553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049799679 0 0.16621949 water fraction, min, max = 0.12654955 1.6848003e-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 = 0.049794446 0 0.16621949 water fraction, min, max = 0.12655481 1.6998007e-09 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 = 0.049799679 0 0.16621949 water fraction, min, max = 0.12654955 1.6848003e-09 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 = 0.049794447 0 0.16621949 water fraction, min, max = 0.12655481 1.6998007e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8488921e-07, Final residual = 1.5040762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4463741e-09, Final residual = 6.1942863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.48 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.25672571 max: 0.59958437 fluxAdjustedLocalCo inlet-based: CoInlet=0.013434341 -> dtInletScale=44.661661 fluxAdjustedLocalCo dtLocalScale=1.0006932, dtInletScale=44.661661 -> dtScale=1.0006932 deltaT = 22.888395 Time = 8531.58 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 = 0.049789205 0 0.16621949 water fraction, min, max = 0.12656002 1.6998007e-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 = 0.049783974 0 0.16621949 water fraction, min, max = 0.12656522 1.6998007e-09 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 = 0.049789206 0 0.16621949 water fraction, min, max = 0.12655996 1.6998007e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.049783998 0 0.16621949 water fraction, min, max = 0.1265652 1.6998007e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8737823e-06, Final residual = 4.737246e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1991786e-09, Final residual = 1.5517305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049789229 0 0.16621949 water fraction, min, max = 0.12656 1.6998007e-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 = 0.04978402 0 0.16621949 water fraction, min, max = 0.12656524 1.6998007e-09 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 = 0.049789229 0 0.16621949 water fraction, min, max = 0.12656 1.6998007e-09 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 = 0.04978402 0 0.16621949 water fraction, min, max = 0.12656524 1.6998007e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.8315951e-07, Final residual = 1.4560524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4523677e-09, Final residual = 6.5298777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 497.96 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.25670389 max: 0.59952434 fluxAdjustedLocalCo inlet-based: CoInlet=0.013434341 -> dtInletScale=44.661661 fluxAdjustedLocalCo dtLocalScale=1.0007934, dtInletScale=44.661661 -> dtScale=1.0007934 deltaT = 22.888395 Time = 8554.46 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 = 0.049778803 0 0.16621949 water fraction, min, max = 0.12657043 1.6998007e-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 = 0.049773596 0 0.16621949 water fraction, min, max = 0.1265756 1.6998007e-09 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 = 0.049778804 0 0.16621949 water fraction, min, max = 0.12657036 1.6998007e-09 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 = 0.04977362 0 0.16621949 water fraction, min, max = 0.12657558 1.6998007e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999861 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8477296e-06, Final residual = 4.70856e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2111502e-09, Final residual = 2.1090833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049778826 0 0.16621949 water fraction, min, max = 0.1265704 1.716356e-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 = 0.049773642 0 0.16621949 water fraction, min, max = 0.12657562 1.7329103e-09 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 = 0.049778826 0 0.16621949 water fraction, min, max = 0.1265704 1.716356e-09 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 = 0.049773642 0 0.16621949 water fraction, min, max = 0.12657562 1.7329103e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8237873e-07, Final residual = 1.4645336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4314325e-09, Final residual = 6.3777697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 498.5 s ClockTime = 514 s fluxAdjustedLocalCo Co mean: 0.25668216 max: 0.59946455 fluxAdjustedLocalCo inlet-based: CoInlet=0.013434341 -> dtInletScale=44.661661 fluxAdjustedLocalCo dtLocalScale=1.0008932, dtInletScale=44.661661 -> dtScale=1.0008932 deltaT = 22.888395 Time = 8577.35 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 = 0.049768449 0 0.16621949 water fraction, min, max = 0.12658078 1.7329103e-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 = 0.049763267 0 0.16621949 water fraction, min, max = 0.12658593 1.7329103e-09 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 = 0.049768451 0 0.16621949 water fraction, min, max = 0.12658072 1.7329103e-09 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 = 0.049763291 0 0.16621949 water fraction, min, max = 0.12658591 1.7329103e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8218271e-06, Final residual = 4.6821022e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.19691e-09, Final residual = 1.5914892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049768473 0 0.16621949 water fraction, min, max = 0.12658076 1.7497776e-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 = 0.049763312 0 0.16621949 water fraction, min, max = 0.12658595 1.7666439e-09 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 = 0.049768473 0 0.16621949 water fraction, min, max = 0.12658076 1.7497776e-09 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 = 0.049763313 0 0.16621949 water fraction, min, max = 0.12658595 1.7666439e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8114642e-07, Final residual = 9.924887e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820817e-08, Final residual = 1.0188497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.03 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.25666051 max: 0.599405 fluxAdjustedLocalCo inlet-based: CoInlet=0.013434341 -> dtInletScale=44.661661 fluxAdjustedLocalCo dtLocalScale=1.0009926, dtInletScale=44.661661 -> dtScale=1.0009926 deltaT = 22.888395 Time = 8600.24 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 = 0.049758143 0 0.16621949 water fraction, min, max = 0.12659109 1.7666439e-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 = 0.049752985 0 0.16621949 water fraction, min, max = 0.12659621 1.7666439e-09 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 = 0.049758145 0 0.16621949 water fraction, min, max = 0.12659102 1.7666439e-09 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 = 0.049753009 0 0.16621949 water fraction, min, max = 0.12659619 1.7666439e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999862 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7963524e-06, Final residual = 4.6561138e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1495559e-09, Final residual = 2.2718534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049758167 0 0.16621949 water fraction, min, max = 0.12659106 1.782511e-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 = 0.04975303 0 0.16621949 water fraction, min, max = 0.12659623 1.7983772e-09 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 = 0.049758167 0 0.16621949 water fraction, min, max = 0.12659106 1.782511e-09 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 = 0.049753031 0 0.16621949 water fraction, min, max = 0.12659623 1.7983772e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8057057e-07, Final residual = 9.7914912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0804747e-08, Final residual = 1.0031349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 499.58 s ClockTime = 515 s fluxAdjustedLocalCo Co mean: 0.25663895 max: 0.59934571 fluxAdjustedLocalCo inlet-based: CoInlet=0.013434341 -> dtInletScale=44.661661 fluxAdjustedLocalCo dtLocalScale=1.0010917, dtInletScale=44.661661 -> dtScale=1.0010917 deltaT = 22.888395 Time = 8623.13 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 = 0.049747885 0 0.16621949 water fraction, min, max = 0.12660134 1.7983772e-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 = 0.049742751 0 0.16621949 water fraction, min, max = 0.12660645 1.7983772e-09 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 = 0.049747887 0 0.16621949 water fraction, min, max = 0.12660128 1.7983772e-09 0.999 Phase-sum volume fraction, min, max = 0.99999994 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 = 0.049742774 0 0.16621949 water fraction, min, max = 0.12660643 1.7983772e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999863 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7708827e-06, Final residual = 4.6306075e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1148842e-09, Final residual = 1.6098851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049747908 0 0.16621949 water fraction, min, max = 0.12660132 1.8151289e-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 = 0.049742796 0 0.16621949 water fraction, min, max = 0.12660646 1.8318798e-09 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 = 0.049747908 0 0.16621949 water fraction, min, max = 0.12660132 1.8151289e-09 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 = 0.049742796 0 0.16621949 water fraction, min, max = 0.12660646 1.8318798e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7931533e-07, Final residual = 9.7836287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0768723e-08, Final residual = 8.7228431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 500.15 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.25661747 max: 0.59928666 fluxAdjustedLocalCo inlet-based: CoInlet=0.013434341 -> dtInletScale=44.661661 fluxAdjustedLocalCo dtLocalScale=1.0011903, dtInletScale=44.661661 -> dtScale=1.0011903 deltaT = 22.888395 Time = 8646.02 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 = 0.049737674 0 0.16621949 water fraction, min, max = 0.12661156 1.8318798e-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 = 0.049732564 0 0.16621949 water fraction, min, max = 0.12661663 1.8318798e-09 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 = 0.049737676 0 0.16621949 water fraction, min, max = 0.12661149 1.8318798e-09 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 = 0.049732587 0 0.16621949 water fraction, min, max = 0.12661661 1.8318798e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7455491e-06, Final residual = 4.6048604e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.005749e-09, Final residual = 1.9956507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049737697 0 0.16621949 water fraction, min, max = 0.12661153 1.8481561e-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 = 0.049732608 0 0.16621949 water fraction, min, max = 0.12661665 1.8644315e-09 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 = 0.049737697 0 0.16621949 water fraction, min, max = 0.12661153 1.8481561e-09 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 = 0.049732608 0 0.16621949 water fraction, min, max = 0.12661665 1.8644315e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7839238e-07, Final residual = 9.5322349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506294e-08, Final residual = 1.1980744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 500.72 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.25659607 max: 0.59922784 fluxAdjustedLocalCo inlet-based: CoInlet=0.013434341 -> dtInletScale=44.661661 fluxAdjustedLocalCo dtLocalScale=1.0012886, dtInletScale=44.661661 -> dtScale=1.0012886 deltaT = 22.888395 Time = 8668.91 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 = 0.04972751 0 0.16621949 water fraction, min, max = 0.12662172 1.8644315e-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 = 0.049722423 0 0.16621949 water fraction, min, max = 0.12662678 1.8644315e-09 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 = 0.049727512 0 0.16621949 water fraction, min, max = 0.12662166 1.8644315e-09 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 = 0.049722447 0 0.16621949 water fraction, min, max = 0.12662675 1.8644315e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999864 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7202445e-06, Final residual = 4.5787559e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.061802e-09, Final residual = 1.8107702e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049727533 0 0.16621949 water fraction, min, max = 0.1266217 1.8809961e-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 = 0.049722467 0 0.16621949 water fraction, min, max = 0.12662679 1.8975597e-09 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 = 0.049727533 0 0.16621949 water fraction, min, max = 0.1266217 1.8809961e-09 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 = 0.049722468 0 0.16621949 water fraction, min, max = 0.12662679 1.8975597e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7734586e-07, Final residual = 9.5098545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448754e-08, Final residual = 9.5846037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.29 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.25657476 max: 0.59916927 fluxAdjustedLocalCo inlet-based: CoInlet=0.013434341 -> dtInletScale=44.661661 fluxAdjustedLocalCo dtLocalScale=1.0013865, dtInletScale=44.661661 -> dtScale=1.0013865 deltaT = 22.888395 Time = 8691.79 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 = 0.049717393 0 0.16621949 water fraction, min, max = 0.12663184 1.8975597e-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 = 0.049712329 0 0.16621949 water fraction, min, max = 0.12663687 1.8975597e-09 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 = 0.049717395 0 0.16621949 water fraction, min, max = 0.12663177 1.8975597e-09 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 = 0.049712352 0 0.16621949 water fraction, min, max = 0.12663685 1.8975597e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6953462e-06, Final residual = 9.9568665e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205005e-08, Final residual = 4.8217822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049717416 0 0.16621949 water fraction, min, max = 0.12663181 1.8992546e-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 = 0.049712373 0 0.16621949 water fraction, min, max = 0.12663688 1.9009494e-09 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 = 0.049717416 0 0.16621949 water fraction, min, max = 0.12663181 1.8992546e-09 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 = 0.049712373 0 0.16621949 water fraction, min, max = 0.12663688 1.9009494e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7845099e-07, Final residual = 9.5782073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530589e-08, Final residual = 8.9218404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 501.8 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.25655353 max: 0.59911094 fluxAdjustedLocalCo inlet-based: CoInlet=0.013434341 -> dtInletScale=44.661661 fluxAdjustedLocalCo dtLocalScale=1.001484, dtInletScale=44.661661 -> dtScale=1.001484 deltaT = 22.888395 Time = 8714.68 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 = 0.049707322 0 0.16621949 water fraction, min, max = 0.12664191 1.9009494e-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 = 0.049702281 0 0.16621949 water fraction, min, max = 0.12664692 1.9009494e-09 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 = 0.049707324 0 0.16621949 water fraction, min, max = 0.12664185 1.9009494e-09 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 = 0.049702304 0 0.16621949 water fraction, min, max = 0.1266469 1.9009494e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6705179e-06, Final residual = 9.906478e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176019e-08, Final residual = 4.8127192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049707344 0 0.16621949 water fraction, min, max = 0.12664189 1.9026683e-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 = 0.049702325 0 0.16621949 water fraction, min, max = 0.12664693 1.9043871e-09 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 = 0.049707344 0 0.16621949 water fraction, min, max = 0.12664188 1.9026683e-09 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 = 0.049702325 0 0.16621949 water fraction, min, max = 0.12664693 1.9043871e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7745393e-07, Final residual = 9.4217759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.037828e-08, Final residual = 7.416084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.32 s ClockTime = 518 s fluxAdjustedLocalCo Co mean: 0.25653239 max: 0.59905285 fluxAdjustedLocalCo inlet-based: CoInlet=0.013434341 -> dtInletScale=44.661661 fluxAdjustedLocalCo dtLocalScale=1.0015811, dtInletScale=44.661661 -> dtScale=1.0015811 deltaT = 22.888395 Time = 8737.57 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 = 0.049697297 0 0.16621949 water fraction, min, max = 0.12665193 1.9043871e-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 = 0.049692279 0 0.16621949 water fraction, min, max = 0.12665692 1.9043871e-09 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 = 0.049697298 0 0.16621949 water fraction, min, max = 0.12665187 1.9043871e-09 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 = 0.049692302 0 0.16621949 water fraction, min, max = 0.1266569 1.9043871e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999866 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6458787e-06, Final residual = 9.8535007e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0217134e-08, Final residual = 5.1002764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049697319 0 0.16621949 water fraction, min, max = 0.12665191 1.9058197e-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 = 0.049692322 0 0.16621949 water fraction, min, max = 0.12665694 1.9072522e-09 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 = 0.049697319 0 0.16621949 water fraction, min, max = 0.12665191 1.9058197e-09 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 = 0.049692323 0 0.16621949 water fraction, min, max = 0.12665693 1.9072522e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668861e-07, Final residual = 9.4348798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356379e-08, Final residual = 9.4461387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 502.93 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.25651132 max: 0.59899499 fluxAdjustedLocalCo inlet-based: CoInlet=0.013434341 -> dtInletScale=44.661661 fluxAdjustedLocalCo dtLocalScale=1.0016778, dtInletScale=44.661661 -> dtScale=1.0016778 deltaT = 22.888395 Time = 8760.46 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 = 0.049687317 0 0.16621949 water fraction, min, max = 0.12666191 1.9072522e-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 = 0.049682322 0 0.16621949 water fraction, min, max = 0.12666688 1.9072522e-09 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 = 0.049687319 0 0.16621949 water fraction, min, max = 0.12666185 1.9072522e-09 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 = 0.049682345 0 0.16621949 water fraction, min, max = 0.12666686 1.9072522e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6213497e-06, Final residual = 9.8028845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040804e-08, Final residual = 4.7099921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049687339 0 0.16621949 water fraction, min, max = 0.12666189 1.9089715e-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 = 0.049682365 0 0.16621949 water fraction, min, max = 0.12666689 1.9106907e-09 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 = 0.049687339 0 0.16621949 water fraction, min, max = 0.12666189 1.9089715e-09 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 = 0.049682366 0 0.16621949 water fraction, min, max = 0.12666689 1.9106907e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.755281e-07, Final residual = 9.275533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256679e-08, Final residual = 8.217266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 503.43 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.25649034 max: 0.59893736 fluxAdjustedLocalCo inlet-based: CoInlet=0.013434341 -> dtInletScale=44.661661 fluxAdjustedLocalCo dtLocalScale=1.0017742, dtInletScale=44.661661 -> dtScale=1.0017742 deltaT = 22.888395 Time = 8783.35 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 = 0.049677383 0 0.16621949 water fraction, min, max = 0.12667185 1.9106907e-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 = 0.049672411 0 0.16621949 water fraction, min, max = 0.12667679 1.9106907e-09 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 = 0.049677384 0 0.16621949 water fraction, min, max = 0.12667179 1.9106907e-09 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 = 0.049672433 0 0.16621949 water fraction, min, max = 0.12667677 1.9106907e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999867 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5971238e-06, Final residual = 9.7517871e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032101e-08, Final residual = 4.9290385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049677405 0 0.16621949 water fraction, min, max = 0.12667182 1.9121236e-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 = 0.049672453 0 0.16621949 water fraction, min, max = 0.1266768 1.9135564e-09 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 = 0.049677405 0 0.16621949 water fraction, min, max = 0.12667182 1.9121236e-09 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 = 0.049672454 0 0.16621949 water fraction, min, max = 0.1266768 1.9135564e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7473564e-07, Final residual = 9.3063042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232065e-08, Final residual = 9.1683978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.06 s ClockTime = 520 s fluxAdjustedLocalCo Co mean: 0.25646944 max: 0.59887997 fluxAdjustedLocalCo inlet-based: CoInlet=0.013434341 -> dtInletScale=44.661661 fluxAdjustedLocalCo dtLocalScale=1.0018702, dtInletScale=44.661661 -> dtScale=1.0018702 deltaT = 22.888395 Time = 8806.24 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 = 0.049667493 0 0.16621949 water fraction, min, max = 0.12668174 1.9135564e-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 = 0.049662544 0 0.16621949 water fraction, min, max = 0.12668666 1.9135564e-09 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 = 0.049667495 0 0.16621949 water fraction, min, max = 0.12668167 1.9135564e-09 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 = 0.049662566 0 0.16621949 water fraction, min, max = 0.12668663 1.9135564e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5729291e-06, Final residual = 9.7005328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8769611e-09, Final residual = 4.5193431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049667515 0 0.16621949 water fraction, min, max = 0.12668171 1.9153477e-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 = 0.049662586 0 0.16621949 water fraction, min, max = 0.12668667 1.9171389e-09 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 = 0.049667515 0 0.16621949 water fraction, min, max = 0.12668171 1.9153477e-09 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 = 0.049662586 0 0.16621949 water fraction, min, max = 0.12668667 1.9171389e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7356199e-07, Final residual = 9.0834016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001105e-08, Final residual = 8.0347865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 504.64 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.25644862 max: 0.59882281 fluxAdjustedLocalCo inlet-based: CoInlet=0.013434341 -> dtInletScale=44.661661 fluxAdjustedLocalCo dtLocalScale=1.0019658, dtInletScale=44.661661 -> dtScale=1.0019658 deltaT = 22.888395 Time = 8829.12 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 = 0.049657649 0 0.16621949 water fraction, min, max = 0.12669158 1.9171389e-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 = 0.049652721 0 0.16621949 water fraction, min, max = 0.12669648 1.9171389e-09 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 = 0.04965765 0 0.16621949 water fraction, min, max = 0.12669152 1.9171389e-09 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 = 0.049652744 0 0.16621949 water fraction, min, max = 0.12669646 1.9171389e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5489903e-06, Final residual = 9.6509283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9914974e-09, Final residual = 4.8099252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04965767 0 0.16621949 water fraction, min, max = 0.12669156 1.9186438e-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 = 0.049652763 0 0.16621949 water fraction, min, max = 0.12669649 1.9201486e-09 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 = 0.04965767 0 0.16621949 water fraction, min, max = 0.12669156 1.9186438e-09 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 = 0.049652764 0 0.16621949 water fraction, min, max = 0.12669649 1.9201486e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7274365e-07, Final residual = 9.106689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079234e-08, Final residual = 8.18417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.24 s ClockTime = 521 s fluxAdjustedLocalCo Co mean: 0.25642787 max: 0.59876588 fluxAdjustedLocalCo inlet-based: CoInlet=0.013434341 -> dtInletScale=44.661661 fluxAdjustedLocalCo dtLocalScale=1.0020611, dtInletScale=44.661661 -> dtScale=1.0020611 deltaT = 22.888395 Time = 8852.01 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 = 0.049647848 0 0.16621949 water fraction, min, max = 0.12670138 1.9201486e-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 = 0.049642943 0 0.16621949 water fraction, min, max = 0.12670626 1.9201486e-09 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 = 0.04964785 0 0.16621949 water fraction, min, max = 0.12670132 1.9201486e-09 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 = 0.049642966 0 0.16621949 water fraction, min, max = 0.12670624 1.9201486e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5252498e-06, Final residual = 9.6014965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.885765e-09, Final residual = 4.9874075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04964787 0 0.16621949 water fraction, min, max = 0.12670136 1.9214386e-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 = 0.049642985 0 0.16621949 water fraction, min, max = 0.12670627 1.9227286e-09 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 = 0.04964787 0 0.16621949 water fraction, min, max = 0.12670136 1.9214386e-09 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 = 0.049642985 0 0.16621949 water fraction, min, max = 0.12670627 1.9227286e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.71981e-07, Final residual = 9.046136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9912604e-09, Final residual = 8.0664512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 505.84 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.25640721 max: 0.59870917 fluxAdjustedLocalCo inlet-based: CoInlet=0.013434341 -> dtInletScale=44.661661 fluxAdjustedLocalCo dtLocalScale=1.002156, dtInletScale=44.661661 -> dtScale=1.002156 deltaT = 22.936682 Time = 8874.95 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 = 0.049638082 0 0.16621949 water fraction, min, max = 0.12671115 1.9227286e-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 = 0.049633188 0 0.16621949 water fraction, min, max = 0.12671601 1.9227286e-09 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 = 0.049638083 0 0.16621949 water fraction, min, max = 0.12671109 1.9227286e-09 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 = 0.049633211 0 0.16621949 water fraction, min, max = 0.12671599 1.9227286e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5134091e-06, Final residual = 9.581516e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7298039e-09, Final residual = 4.6710629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049638103 0 0.16621949 water fraction, min, max = 0.12671113 1.9242609e-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 = 0.04963323 0 0.16621949 water fraction, min, max = 0.12671603 1.9257931e-09 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 = 0.049638103 0 0.16621949 water fraction, min, max = 0.12671113 1.9242609e-09 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 = 0.04963323 0 0.16621949 water fraction, min, max = 0.12671603 1.9257931e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150795e-07, Final residual = 8.8877042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7887829e-09, Final residual = 9.7135013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 506.5 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.25692749 max: 0.59991556 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=44.567637 -> dtScale=1.0001407 deltaT = 22.936682 Time = 8897.89 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 = 0.049628349 0 0.16621949 water fraction, min, max = 0.12672088 1.9257931e-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 = 0.049623477 0 0.16621949 water fraction, min, max = 0.12672572 1.9257931e-09 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 = 0.04962835 0 0.16621949 water fraction, min, max = 0.12672082 1.9257931e-09 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 = 0.0496235 0 0.16621949 water fraction, min, max = 0.1267257 1.9257931e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999869 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4896578e-06, Final residual = 9.5306314e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7134404e-09, Final residual = 4.6563072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04962837 0 0.16621949 water fraction, min, max = 0.12672086 1.9273016e-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 = 0.049623519 0 0.16621949 water fraction, min, max = 0.12672574 1.9288101e-09 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 = 0.04962837 0 0.16621949 water fraction, min, max = 0.12672086 1.9273016e-09 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 = 0.049623519 0 0.16621949 water fraction, min, max = 0.12672574 1.9288101e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7063148e-07, Final residual = 8.9828313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9928854e-09, Final residual = 8.3576448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.1 s ClockTime = 523 s fluxAdjustedLocalCo Co mean: 0.2569069 max: 0.59985908 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0002349, dtInletScale=44.567637 -> dtScale=1.0002349 deltaT = 22.936682 Time = 8920.82 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 = 0.049618659 0 0.16621949 water fraction, min, max = 0.12673057 1.9288101e-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 = 0.04961381 0 0.16621949 water fraction, min, max = 0.12673539 1.9288101e-09 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 = 0.049618661 0 0.16621949 water fraction, min, max = 0.12673051 1.9288101e-09 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 = 0.049613832 0 0.16621949 water fraction, min, max = 0.12673537 1.9288101e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4662991e-06, Final residual = 9.4817735e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7344605e-09, Final residual = 5.0425229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04961868 0 0.16621949 water fraction, min, max = 0.12673055 1.9298638e-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 = 0.049613851 0 0.16621949 water fraction, min, max = 0.12673541 1.9309174e-09 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 = 0.04961868 0 0.16621949 water fraction, min, max = 0.12673055 1.9298638e-09 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 = 0.049613851 0 0.16621949 water fraction, min, max = 0.12673541 1.9309174e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6999121e-07, Final residual = 8.911134e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8252453e-09, Final residual = 6.2853356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 507.7 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.25688639 max: 0.59980282 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0003287, dtInletScale=44.567637 -> dtScale=1.0003287 deltaT = 22.936682 Time = 8943.76 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 = 0.049609013 0 0.16621949 water fraction, min, max = 0.12674022 1.9309174e-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 = 0.049604185 0 0.16621949 water fraction, min, max = 0.12674501 1.9309174e-09 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 = 0.049609014 0 0.16621949 water fraction, min, max = 0.12674016 1.9309174e-09 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 = 0.049604207 0 0.16621949 water fraction, min, max = 0.12674499 1.9309174e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4429745e-06, Final residual = 9.432613e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6454311e-09, Final residual = 4.8171171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049609034 0 0.16621949 water fraction, min, max = 0.1267402 1.9322107e-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 = 0.049604226 0 0.16621949 water fraction, min, max = 0.12674503 1.9335039e-09 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 = 0.049609034 0 0.16621949 water fraction, min, max = 0.12674019 1.9322107e-09 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 = 0.049604226 0 0.16621949 water fraction, min, max = 0.12674503 1.9335039e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6899379e-07, Final residual = 8.8141118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8042812e-09, Final residual = 6.3400442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.27 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.25686596 max: 0.59974679 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0004222, dtInletScale=44.567637 -> dtScale=1.0004222 deltaT = 22.936682 Time = 8966.7 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 = 0.04959941 0 0.16621949 water fraction, min, max = 0.12674982 1.9335039e-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 = 0.049594603 0 0.16621949 water fraction, min, max = 0.1267546 1.9335039e-09 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 = 0.049599411 0 0.16621949 water fraction, min, max = 0.12674976 1.9335039e-09 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 = 0.049594626 0 0.16621949 water fraction, min, max = 0.12675458 1.9335039e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4198608e-06, Final residual = 9.3841934e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6815844e-09, Final residual = 4.6247671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049599431 0 0.16621949 water fraction, min, max = 0.1267498 1.9350608e-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 = 0.049594644 0 0.16621949 water fraction, min, max = 0.12675461 1.9366177e-09 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 = 0.049599431 0 0.16621949 water fraction, min, max = 0.1267498 1.9350608e-09 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 = 0.049594644 0 0.16621949 water fraction, min, max = 0.12675461 1.9366177e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6767845e-07, Final residual = 8.6607787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6436992e-09, Final residual = 7.0780592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 508.87 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.2568456 max: 0.59969098 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0005153, dtInletScale=44.567637 -> dtScale=1.0005153 deltaT = 22.936682 Time = 8989.63 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 = 0.049589849 0 0.16621949 water fraction, min, max = 0.12675938 1.9366177e-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 = 0.049585064 0 0.16621949 water fraction, min, max = 0.12676414 1.9366177e-09 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 = 0.049589851 0 0.16621949 water fraction, min, max = 0.12675932 1.9366177e-09 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 = 0.049585086 0 0.16621949 water fraction, min, max = 0.12676412 1.9366177e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3968744e-06, Final residual = 9.3355756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6471242e-09, Final residual = 4.2435175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04958987 0 0.16621949 water fraction, min, max = 0.12675936 1.9384861e-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 = 0.049585105 0 0.16621949 water fraction, min, max = 0.12676415 1.9403545e-09 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 = 0.04958987 0 0.16621949 water fraction, min, max = 0.12675936 1.9384861e-09 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 = 0.049585105 0 0.16621949 water fraction, min, max = 0.12676415 1.9403545e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.6672874e-07, Final residual = 8.6046364e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5516166e-09, Final residual = 7.6176678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 509.42 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.25682532 max: 0.59963539 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0006081, dtInletScale=44.567637 -> dtScale=1.0006081 deltaT = 22.936682 Time = 9012.57 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 = 0.049580331 0 0.16621949 water fraction, min, max = 0.1267689 1.9403545e-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 = 0.049575567 0 0.16621949 water fraction, min, max = 0.12677363 1.9403545e-09 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 = 0.049580333 0 0.16621949 water fraction, min, max = 0.12676884 1.9403545e-09 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 = 0.049575589 0 0.16621949 water fraction, min, max = 0.12677361 1.9403545e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3740962e-06, Final residual = 9.2870931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5404218e-09, Final residual = 4.283494e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049580352 0 0.16621949 water fraction, min, max = 0.12676888 1.9421034e-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 = 0.049575607 0 0.16621949 water fraction, min, max = 0.12677365 1.9438522e-09 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 = 0.049580352 0 0.16621949 water fraction, min, max = 0.12676888 1.9421034e-09 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 = 0.049575608 0 0.16621949 water fraction, min, max = 0.12677365 1.9438522e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.6580972e-07, Final residual = 8.4771781e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4558358e-09, Final residual = 6.6209931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.01 s ClockTime = 526 s fluxAdjustedLocalCo Co mean: 0.25680512 max: 0.59958002 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0007005, dtInletScale=44.567637 -> dtScale=1.0007005 deltaT = 22.936682 Time = 9035.51 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 = 0.049570855 0 0.16621949 water fraction, min, max = 0.12677837 1.9438522e-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 = 0.049566113 0 0.16621949 water fraction, min, max = 0.12678309 1.9438522e-09 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 = 0.049570857 0 0.16621949 water fraction, min, max = 0.12677832 1.9438522e-09 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 = 0.049566134 0 0.16621949 water fraction, min, max = 0.12678307 1.9438522e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3514447e-06, Final residual = 9.2396214e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5237892e-09, Final residual = 4.7948913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049570876 0 0.16621949 water fraction, min, max = 0.12677835 1.9450981e-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 = 0.049566152 0 0.16621949 water fraction, min, max = 0.1267831 1.946344e-09 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 = 0.049570876 0 0.16621949 water fraction, min, max = 0.12677835 1.9450981e-09 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 = 0.049566153 0 0.16621949 water fraction, min, max = 0.1267831 1.946344e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.6529782e-07, Final residual = 8.5534293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4690368e-09, Final residual = 5.5139169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.65 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.256785 max: 0.59952488 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0007925, dtInletScale=44.567637 -> dtScale=1.0007925 deltaT = 22.936682 Time = 9058.44 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 = 0.049561421 0 0.16621949 water fraction, min, max = 0.12678781 1.946344e-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 = 0.049556699 0 0.16621949 water fraction, min, max = 0.1267925 1.946344e-09 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 = 0.049561422 0 0.16621949 water fraction, min, max = 0.12678775 1.946344e-09 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 = 0.049556721 0 0.16621949 water fraction, min, max = 0.12679248 1.946344e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999873 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3288796e-06, Final residual = 9.19327e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4937514e-09, Final residual = 4.491366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049561441 0 0.16621949 water fraction, min, max = 0.12678779 1.9478536e-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 = 0.049556739 0 0.16621949 water fraction, min, max = 0.12679252 1.9493632e-09 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 = 0.049561441 0 0.16621949 water fraction, min, max = 0.12678779 1.9478536e-09 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 = 0.049556739 0 0.16621949 water fraction, min, max = 0.12679252 1.9493632e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417489e-07, Final residual = 8.4109468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3015314e-09, Final residual = 6.7912401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.15 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.25676495 max: 0.59946994 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0008842, dtInletScale=44.567637 -> dtScale=1.0008842 deltaT = 22.936682 Time = 9081.38 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 = 0.049552028 0 0.16621949 water fraction, min, max = 0.1267972 1.9493632e-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 = 0.049547328 0 0.16621949 water fraction, min, max = 0.12680187 1.9493632e-09 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 = 0.04955203 0 0.16621949 water fraction, min, max = 0.12679714 1.9493632e-09 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 = 0.049547349 0 0.16621949 water fraction, min, max = 0.12680185 1.9493632e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.306574e-06, Final residual = 9.1451532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3695224e-09, Final residual = 4.2499901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049552049 0 0.16621949 water fraction, min, max = 0.12679718 1.9510647e-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 = 0.049547367 0 0.16621949 water fraction, min, max = 0.12680189 1.9527661e-09 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 = 0.049552049 0 0.16621949 water fraction, min, max = 0.12679718 1.9510647e-09 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 = 0.049547367 0 0.16621949 water fraction, min, max = 0.12680189 1.9527661e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321466e-07, Final residual = 8.2980657e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2886455e-09, Final residual = 5.621224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.53 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.25674498 max: 0.59941523 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0009756, dtInletScale=44.567637 -> dtScale=1.0009756 deltaT = 22.936682 Time = 9104.32 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 = 0.049542677 0 0.16621949 water fraction, min, max = 0.12680655 1.9527661e-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 = 0.049537997 0 0.16621949 water fraction, min, max = 0.1268112 1.9527661e-09 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 = 0.049542678 0 0.16621949 water fraction, min, max = 0.12680649 1.9527661e-09 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 = 0.049538018 0 0.16621949 water fraction, min, max = 0.12681118 1.9527661e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2844322e-06, Final residual = 9.1000867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.415957e-09, Final residual = 4.257871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049542697 0 0.16621949 water fraction, min, max = 0.12680653 1.9544438e-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 = 0.049538036 0 0.16621949 water fraction, min, max = 0.12681122 1.9561214e-09 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 = 0.049542697 0 0.16621949 water fraction, min, max = 0.12680653 1.9544438e-09 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 = 0.049538036 0 0.16621949 water fraction, min, max = 0.12681122 1.9561214e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.6221321e-07, Final residual = 8.2383953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2322836e-09, Final residual = 7.203599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 511.95 s ClockTime = 528 s fluxAdjustedLocalCo Co mean: 0.25672509 max: 0.59936074 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0010666, dtInletScale=44.567637 -> dtScale=1.0010666 deltaT = 22.936682 Time = 9127.25 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 = 0.049533366 0 0.16621949 water fraction, min, max = 0.12681586 1.9561214e-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 = 0.049528707 0 0.16621949 water fraction, min, max = 0.12682049 1.9561214e-09 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 = 0.049533368 0 0.16621949 water fraction, min, max = 0.12681581 1.9561214e-09 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 = 0.049528728 0 0.16621949 water fraction, min, max = 0.12682047 1.9561214e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2622288e-06, Final residual = 9.0536924e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3345462e-09, Final residual = 4.0053032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049533387 0 0.16621949 water fraction, min, max = 0.12681584 1.958039e-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 = 0.049528745 0 0.16621949 water fraction, min, max = 0.12682051 1.9599565e-09 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 = 0.049533387 0 0.16621949 water fraction, min, max = 0.12681584 1.958039e-09 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 = 0.049528746 0 0.16621949 water fraction, min, max = 0.12682051 1.9599565e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.6127445e-07, Final residual = 8.1315412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1004547e-09, Final residual = 5.9182783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.48 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.25670527 max: 0.59930645 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0011572, dtInletScale=44.567637 -> dtScale=1.0011572 deltaT = 22.936682 Time = 9150.19 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 = 0.049524097 0 0.16621949 water fraction, min, max = 0.12682513 1.9599565e-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 = 0.049519457 0 0.16621949 water fraction, min, max = 0.12682974 1.9599565e-09 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 = 0.049524098 0 0.16621949 water fraction, min, max = 0.12682508 1.9599565e-09 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 = 0.049519479 0 0.16621949 water fraction, min, max = 0.12682972 1.9599565e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2403939e-06, Final residual = 9.0074203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2885714e-09, Final residual = 4.5689444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049524117 0 0.16621949 water fraction, min, max = 0.12682511 1.9612749e-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 = 0.049519496 0 0.16621949 water fraction, min, max = 0.12682976 1.9625933e-09 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 = 0.049524117 0 0.16621949 water fraction, min, max = 0.12682511 1.9612749e-09 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 = 0.049519496 0 0.16621949 water fraction, min, max = 0.12682976 1.9625933e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.6095169e-07, Final residual = 8.2226595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1193754e-09, Final residual = 6.4137972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 512.95 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.25668552 max: 0.59925239 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0012476, dtInletScale=44.567637 -> dtScale=1.0012476 deltaT = 22.936682 Time = 9173.13 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 = 0.049514867 0 0.16621949 water fraction, min, max = 0.12683436 1.9625933e-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 = 0.049510248 0 0.16621949 water fraction, min, max = 0.12683895 1.9625933e-09 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 = 0.049514869 0 0.16621949 water fraction, min, max = 0.1268343 1.9625933e-09 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 = 0.04951027 0 0.16621949 water fraction, min, max = 0.12683893 1.9625933e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2185941e-06, Final residual = 8.9596337e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2773964e-09, Final residual = 4.4302423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049514887 0 0.16621949 water fraction, min, max = 0.12683434 1.9640558e-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 = 0.049510286 0 0.16621949 water fraction, min, max = 0.12683897 1.9655182e-09 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 = 0.049514887 0 0.16621949 water fraction, min, max = 0.12683434 1.9640558e-09 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 = 0.049510287 0 0.16621949 water fraction, min, max = 0.12683897 1.9655182e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5997226e-07, Final residual = 8.0667851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9828013e-09, Final residual = 5.3401699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.43 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.25666585 max: 0.59919853 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0013376, dtInletScale=44.567637 -> dtScale=1.0013376 deltaT = 22.936682 Time = 9196.06 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 = 0.049505678 0 0.16621949 water fraction, min, max = 0.12684355 1.9655182e-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 = 0.049501079 0 0.16621949 water fraction, min, max = 0.12684812 1.9655182e-09 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 = 0.04950568 0 0.16621949 water fraction, min, max = 0.12684349 1.9655182e-09 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 = 0.0495011 0 0.16621949 water fraction, min, max = 0.1268481 1.9655182e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1970296e-06, Final residual = 8.916329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1578859e-09, Final residual = 4.441234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049505698 0 0.16621949 water fraction, min, max = 0.12684353 1.9668129e-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 = 0.049501117 0 0.16621949 water fraction, min, max = 0.12684814 1.9681076e-09 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 = 0.049505698 0 0.16621949 water fraction, min, max = 0.12684353 1.9668129e-09 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 = 0.049501118 0 0.16621949 water fraction, min, max = 0.12684814 1.9681076e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5908774e-07, Final residual = 8.0380038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9542007e-09, Final residual = 5.0178819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 513.93 s ClockTime = 530 s fluxAdjustedLocalCo Co mean: 0.25664625 max: 0.59914488 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0014272, dtInletScale=44.567637 -> dtScale=1.0014272 deltaT = 22.936682 Time = 9219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049496529 0 0.16621949 water fraction, min, max = 0.1268527 1.9681076e-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 = 0.04949195 0 0.16621949 water fraction, min, max = 0.12685725 1.9681076e-09 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 = 0.04949653 0 0.16621949 water fraction, min, max = 0.12685264 1.9681076e-09 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 = 0.049491971 0 0.16621949 water fraction, min, max = 0.12685723 1.9681076e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1755019e-06, Final residual = 8.8713757e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1897511e-09, Final residual = 4.5774684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049496548 0 0.16621949 water fraction, min, max = 0.12685268 1.9692346e-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 = 0.049491987 0 0.16621949 water fraction, min, max = 0.12685727 1.9703616e-09 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 = 0.049496548 0 0.16621949 water fraction, min, max = 0.12685268 1.9692346e-09 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 = 0.049491988 0 0.16621949 water fraction, min, max = 0.12685727 1.9703616e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.582617e-07, Final residual = 8.0394305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9861807e-09, Final residual = 6.1532631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 514.58 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.25662673 max: 0.59909145 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0015166, dtInletScale=44.567637 -> dtScale=1.0015166 deltaT = 22.936682 Time = 9241.94 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 = 0.049487419 0 0.16621949 water fraction, min, max = 0.12686181 1.9703616e-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 = 0.04948286 0 0.16621949 water fraction, min, max = 0.12686634 1.9703616e-09 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 = 0.04948742 0 0.16621949 water fraction, min, max = 0.12686175 1.9703616e-09 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 = 0.049482881 0 0.16621949 water fraction, min, max = 0.12686632 1.9703616e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1541807e-06, Final residual = 8.8275465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1177962e-09, Final residual = 4.4364038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049487438 0 0.16621949 water fraction, min, max = 0.12686179 1.9716806e-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 = 0.049482897 0 0.16621949 water fraction, min, max = 0.12686636 1.9729995e-09 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 = 0.049487438 0 0.16621949 water fraction, min, max = 0.12686179 1.9716806e-09 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 = 0.049482898 0 0.16621949 water fraction, min, max = 0.12686636 1.9729995e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5746719e-07, Final residual = 7.9433591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8490675e-09, Final residual = 7.0008157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.13 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.25660727 max: 0.59903821 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0016055, dtInletScale=44.567637 -> dtScale=1.0016055 deltaT = 22.936682 Time = 9264.87 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 = 0.049478349 0 0.16621949 water fraction, min, max = 0.12687088 1.9729995e-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 = 0.049473809 0 0.16621949 water fraction, min, max = 0.12687539 1.9729995e-09 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 = 0.04947835 0 0.16621949 water fraction, min, max = 0.12687082 1.9729995e-09 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 = 0.04947383 0 0.16621949 water fraction, min, max = 0.12687537 1.9729995e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1329774e-06, Final residual = 8.7818933e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0754675e-09, Final residual = 4.450411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049478368 0 0.16621949 water fraction, min, max = 0.12687086 1.9741988e-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 = 0.049473846 0 0.16621949 water fraction, min, max = 0.12687541 1.9753979e-09 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 = 0.049478368 0 0.16621949 water fraction, min, max = 0.12687086 1.9741988e-09 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 = 0.049473847 0 0.16621949 water fraction, min, max = 0.12687541 1.9753979e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5657171e-07, Final residual = 7.8708271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7393073e-09, Final residual = 4.5689546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 515.61 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.2565879 max: 0.5989852 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0016942, dtInletScale=44.567637 -> dtScale=1.0016942 deltaT = 22.936682 Time = 9287.81 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 = 0.049469317 0 0.16621949 water fraction, min, max = 0.12687991 1.9753979e-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 = 0.049464797 0 0.16621949 water fraction, min, max = 0.1268844 1.9753979e-09 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 = 0.049469319 0 0.16621949 water fraction, min, max = 0.12687986 1.9753979e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.049464818 0 0.16621949 water fraction, min, max = 0.12688439 1.9753979e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1118562e-06, Final residual = 8.7391219e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0559971e-09, Final residual = 4.7382453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049469336 0 0.16621949 water fraction, min, max = 0.12687989 1.9763334e-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 = 0.049464834 0 0.16621949 water fraction, min, max = 0.12688442 1.9772688e-09 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 = 0.049469336 0 0.16621949 water fraction, min, max = 0.12687989 1.9763334e-09 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 = 0.049464835 0 0.16621949 water fraction, min, max = 0.12688442 1.9772688e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5612574e-07, Final residual = 7.9194682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8185964e-09, Final residual = 5.2890778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.1 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.25656859 max: 0.59893238 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0017825, dtInletScale=44.567637 -> dtScale=1.0017825 deltaT = 22.936682 Time = 9310.75 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 = 0.049460325 0 0.16621949 water fraction, min, max = 0.1268889 1.9772688e-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 = 0.049455824 0 0.16621949 water fraction, min, max = 0.12689338 1.9772688e-09 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 = 0.049460326 0 0.16621949 water fraction, min, max = 0.12688885 1.9772688e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.049455845 0 0.16621949 water fraction, min, max = 0.12689336 1.9772688e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0910178e-06, Final residual = 8.6950646e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9478309e-09, Final residual = 4.6062062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049460344 0 0.16621949 water fraction, min, max = 0.12688889 1.9782524e-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 = 0.049455861 0 0.16621949 water fraction, min, max = 0.12689339 1.9792359e-09 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 = 0.049460344 0 0.16621949 water fraction, min, max = 0.12688888 1.9782524e-09 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 = 0.049455861 0 0.16621949 water fraction, min, max = 0.12689339 1.9792359e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5513707e-07, Final residual = 7.8434652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7699291e-09, Final residual = 5.5883103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 516.64 s ClockTime = 533 s fluxAdjustedLocalCo Co mean: 0.25654936 max: 0.59887977 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0018705, dtInletScale=44.567637 -> dtScale=1.0018705 deltaT = 22.936682 Time = 9333.68 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 = 0.049451371 0 0.16621949 water fraction, min, max = 0.12689786 1.9792359e-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 = 0.04944689 0 0.16621949 water fraction, min, max = 0.12690231 1.9792359e-09 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 = 0.049451372 0 0.16621949 water fraction, min, max = 0.1268978 1.9792359e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.04944691 0 0.16621949 water fraction, min, max = 0.12690229 1.9792359e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0702187e-06, Final residual = 8.651993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9486581e-09, Final residual = 4.0111375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04945139 0 0.16621949 water fraction, min, max = 0.12689784 1.9808433e-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 = 0.049446926 0 0.16621949 water fraction, min, max = 0.12690233 1.9824506e-09 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 = 0.04945139 0 0.16621949 water fraction, min, max = 0.12689784 1.9808433e-09 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 = 0.049446926 0 0.16621949 water fraction, min, max = 0.12690233 1.9824506e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5388248e-07, Final residual = 7.6475491e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5779836e-09, Final residual = 4.8879601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 517.24 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.25653019 max: 0.59882736 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0019582, dtInletScale=44.567637 -> dtScale=1.0019582 deltaT = 22.936682 Time = 9356.62 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 = 0.049442455 0 0.16621949 water fraction, min, max = 0.12690677 1.9824506e-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 = 0.049437993 0 0.16621949 water fraction, min, max = 0.12691121 1.9824506e-09 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 = 0.049442456 0 0.16621949 water fraction, min, max = 0.12690672 1.9824506e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.049438014 0 0.16621949 water fraction, min, max = 0.12691119 1.9824506e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0494957e-06, Final residual = 8.6090022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8137225e-09, Final residual = 4.0587353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049442474 0 0.16621949 water fraction, min, max = 0.12690676 1.9838902e-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 = 0.049438029 0 0.16621949 water fraction, min, max = 0.12691122 1.9853297e-09 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 = 0.049442474 0 0.16621949 water fraction, min, max = 0.12690675 1.9838902e-09 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 = 0.04943803 0 0.16621949 water fraction, min, max = 0.12691122 1.9853297e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5321081e-07, Final residual = 7.5996855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4888026e-09, Final residual = 4.1261432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 517.82 s ClockTime = 534 s fluxAdjustedLocalCo Co mean: 0.2565111 max: 0.59877515 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0020456, dtInletScale=44.567637 -> dtScale=1.0020456 deltaT = 22.936682 Time = 9379.56 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 = 0.049433577 0 0.16621949 water fraction, min, max = 0.12691565 1.9853297e-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 = 0.049429135 0 0.16621949 water fraction, min, max = 0.12692007 1.9853297e-09 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 = 0.049433579 0 0.16621949 water fraction, min, max = 0.1269156 1.9853297e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.049429155 0 0.16621949 water fraction, min, max = 0.12692005 1.9853297e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0289054e-06, Final residual = 8.5652503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.930451e-09, Final residual = 4.1369941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049433596 0 0.16621949 water fraction, min, max = 0.12691563 1.9868895e-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 = 0.049429171 0 0.16621949 water fraction, min, max = 0.12692008 1.9884491e-09 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 = 0.049433596 0 0.16621949 water fraction, min, max = 0.12691563 1.9868895e-09 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 = 0.049429171 0 0.16621949 water fraction, min, max = 0.12692008 1.9884491e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5238966e-07, Final residual = 7.5559353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4423551e-09, Final residual = 5.4971271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 518.41 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.25649208 max: 0.59872315 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0021326, dtInletScale=44.567637 -> dtScale=1.0021326 deltaT = 22.936682 Time = 9402.49 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 = 0.049424738 0 0.16621949 water fraction, min, max = 0.12692449 1.9884491e-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 = 0.049420314 0 0.16621949 water fraction, min, max = 0.12692889 1.9884491e-09 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 = 0.049424739 0 0.16621949 water fraction, min, max = 0.12692444 1.9884491e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.049420334 0 0.16621949 water fraction, min, max = 0.12692887 1.9884491e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0086098e-06, Final residual = 8.5233781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8005212e-09, Final residual = 4.107919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049424756 0 0.16621949 water fraction, min, max = 0.12692447 1.989937e-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 = 0.049420349 0 0.16621949 water fraction, min, max = 0.1269289 1.9914248e-09 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 = 0.049424756 0 0.16621949 water fraction, min, max = 0.12692447 1.989937e-09 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 = 0.04942035 0 0.16621949 water fraction, min, max = 0.1269289 1.9914248e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158989e-07, Final residual = 7.5037629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4232857e-09, Final residual = 4.467338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 519.06 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.25647312 max: 0.59867135 fluxAdjustedLocalCo inlet-based: CoInlet=0.013462684 -> dtInletScale=44.567637 fluxAdjustedLocalCo dtLocalScale=1.0022193, dtInletScale=44.567637 -> dtScale=1.0022193 deltaT = 22.987766 Time = 9425.48 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 = 0.049415925 0 0.16621949 water fraction, min, max = 0.1269333 1.9914248e-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 = 0.049411511 0 0.16621949 water fraction, min, max = 0.12693769 1.9914248e-09 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 = 0.049415927 0 0.16621949 water fraction, min, max = 0.12693325 1.9914248e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.049411531 0 0.16621949 water fraction, min, max = 0.12693767 1.9914248e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9996603e-06, Final residual = 8.5098276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7643214e-09, Final residual = 4.2276445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049415944 0 0.16621949 water fraction, min, max = 0.12693329 1.9926997e-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 = 0.049411546 0 0.16621949 water fraction, min, max = 0.12693771 1.9939745e-09 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 = 0.049415944 0 0.16621949 water fraction, min, max = 0.12693328 1.9926997e-09 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 = 0.049411547 0 0.16621949 water fraction, min, max = 0.12693771 1.9939745e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170508e-07, Final residual = 7.5155565e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4278009e-09, Final residual = 4.465421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 519.65 s ClockTime = 536 s fluxAdjustedLocalCo Co mean: 0.25702537 max: 0.59995285 fluxAdjustedLocalCo inlet-based: CoInlet=0.013492667 -> dtInletScale=44.468598 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=44.468598 -> dtScale=1.0000786 deltaT = 22.987766 Time = 9448.47 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 = 0.049407141 0 0.16621949 water fraction, min, max = 0.12694209 1.9939745e-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 = 0.049402745 0 0.16621949 water fraction, min, max = 0.12694646 1.9939745e-09 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 = 0.049407142 0 0.16621949 water fraction, min, max = 0.12694203 1.9939745e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.049402765 0 0.16621949 water fraction, min, max = 0.12694644 1.9939745e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9792949e-06, Final residual = 8.4674271e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6873766e-09, Final residual = 3.7474245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049407159 0 0.16621949 water fraction, min, max = 0.12694207 1.9957546e-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 = 0.04940278 0 0.16621949 water fraction, min, max = 0.12694647 1.9975347e-09 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 = 0.049407159 0 0.16621949 water fraction, min, max = 0.12694207 1.9957546e-09 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 = 0.049402781 0 0.16621949 water fraction, min, max = 0.12694647 1.9975347e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.505531e-07, Final residual = 7.4096178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3764412e-09, Final residual = 3.7108054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 520.2 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.25700647 max: 0.59990122 fluxAdjustedLocalCo inlet-based: CoInlet=0.013492667 -> dtInletScale=44.468598 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=44.468598 -> dtScale=1.0001647 deltaT = 22.987766 Time = 9471.46 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 = 0.049398394 0 0.16621949 water fraction, min, max = 0.12695084 1.9975347e-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 = 0.049394016 0 0.16621949 water fraction, min, max = 0.12695519 1.9975347e-09 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 = 0.049398395 0 0.16621949 water fraction, min, max = 0.12695078 1.9975347e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.049394036 0 0.16621949 water fraction, min, max = 0.12695517 1.9975347e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9592157e-06, Final residual = 8.4245505e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6675557e-09, Final residual = 4.1361289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049398412 0 0.16621949 water fraction, min, max = 0.12695082 1.9988338e-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 = 0.049394051 0 0.16621949 water fraction, min, max = 0.1269552 2.0001329e-09 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 = 0.049398412 0 0.16621949 water fraction, min, max = 0.12695082 1.9988338e-09 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 = 0.049394052 0 0.16621949 water fraction, min, max = 0.1269552 2.0001329e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.5002502e-07, Final residual = 7.4226131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3371364e-09, Final residual = 6.2976433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 520.8 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.25698764 max: 0.59984978 fluxAdjustedLocalCo inlet-based: CoInlet=0.013492667 -> dtInletScale=44.468598 fluxAdjustedLocalCo dtLocalScale=1.0002504, dtInletScale=44.468598 -> dtScale=1.0002504 deltaT = 22.987766 Time = 9494.44 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 = 0.049389684 0 0.16621949 water fraction, min, max = 0.12695955 2.0001329e-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 = 0.049385325 0 0.16621949 water fraction, min, max = 0.12696388 2.0001329e-09 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 = 0.049389685 0 0.16621949 water fraction, min, max = 0.12695949 2.0001329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.049385344 0 0.16621949 water fraction, min, max = 0.12696386 2.0001329e-09 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9392497e-06, Final residual = 8.3814489e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6690099e-09, Final residual = 4.0792938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049389702 0 0.16621949 water fraction, min, max = 0.12695953 2.0014563e-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 = 0.049385359 0 0.16621949 water fraction, min, max = 0.12696389 2.0027795e-09 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 = 0.049389702 0 0.16621949 water fraction, min, max = 0.12695953 2.0014563e-09 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 = 0.04938536 0 0.16621949 water fraction, min, max = 0.12696389 2.0027795e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4932763e-07, Final residual = 7.3335228e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2603589e-09, Final residual = 4.7381131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 521.33 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.25696888 max: 0.59979854 fluxAdjustedLocalCo inlet-based: CoInlet=0.013492667 -> dtInletScale=44.468598 fluxAdjustedLocalCo dtLocalScale=1.0003359, dtInletScale=44.468598 -> dtScale=1.0003359 deltaT = 22.987766 Time = 9517.43 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 = 0.04938101 0 0.16621949 water fraction, min, max = 0.12696822 2.0027795e-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 = 0.049376669 0 0.16621949 water fraction, min, max = 0.12697253 2.0027795e-09 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 = 0.049381011 0 0.16621949 water fraction, min, max = 0.12696817 2.0027795e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.049376689 0 0.16621949 water fraction, min, max = 0.12697252 2.0027795e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9194233e-06, Final residual = 8.3396023e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6891684e-09, Final residual = 4.0942396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049381028 0 0.16621949 water fraction, min, max = 0.1269682 2.0041271e-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 = 0.049376704 0 0.16621949 water fraction, min, max = 0.12697255 2.0054745e-09 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 = 0.049381028 0 0.16621949 water fraction, min, max = 0.1269682 2.0041271e-09 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 = 0.049376704 0 0.16621949 water fraction, min, max = 0.12697255 2.0054745e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4849707e-07, Final residual = 7.3094899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2019604e-09, Final residual = 3.5021108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 521.79 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.25695019 max: 0.59974749 fluxAdjustedLocalCo inlet-based: CoInlet=0.013492667 -> dtInletScale=44.468598 fluxAdjustedLocalCo dtLocalScale=1.000421, dtInletScale=44.468598 -> dtScale=1.000421 deltaT = 22.987766 Time = 9540.42 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 = 0.049372373 0 0.16621949 water fraction, min, max = 0.12697686 2.0054745e-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 = 0.049368051 0 0.16621949 water fraction, min, max = 0.12698115 2.0054745e-09 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 = 0.049372374 0 0.16621949 water fraction, min, max = 0.1269768 2.0054745e-09 0.999 Phase-sum volume fraction, min, max = 0.99999995 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 = 0.04936807 0 0.16621949 water fraction, min, max = 0.12698113 2.0054745e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8996593e-06, Final residual = 8.2984336e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5994202e-09, Final residual = 4.1917252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049372391 0 0.16621949 water fraction, min, max = 0.12697684 2.0067019e-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 = 0.049368085 0 0.16621949 water fraction, min, max = 0.12698117 2.0079291e-09 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 = 0.049372391 0 0.16621949 water fraction, min, max = 0.12697684 2.0067019e-09 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 = 0.049368085 0 0.16621949 water fraction, min, max = 0.12698117 2.0079291e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787354e-07, Final residual = 7.2532899e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1174335e-09, Final residual = 4.9141508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 522.29 s ClockTime = 539 s fluxAdjustedLocalCo Co mean: 0.25693157 max: 0.59969664 fluxAdjustedLocalCo inlet-based: CoInlet=0.013492667 -> dtInletScale=44.468598 fluxAdjustedLocalCo dtLocalScale=1.0005059, dtInletScale=44.468598 -> dtScale=1.0005059 deltaT = 22.987766 Time = 9563.41 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 = 0.049363772 0 0.16621949 water fraction, min, max = 0.12698546 2.0079291e-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 = 0.049359468 0 0.16621949 water fraction, min, max = 0.12698973 2.0079291e-09 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 = 0.049363773 0 0.16621949 water fraction, min, max = 0.1269854 2.0079291e-09 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 = 0.049359488 0 0.16621949 water fraction, min, max = 0.12698972 2.0079291e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8801163e-06, Final residual = 8.2579438e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5972e-09, Final residual = 3.8943195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04936379 0 0.16621949 water fraction, min, max = 0.12698544 2.0094695e-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 = 0.049359502 0 0.16621949 water fraction, min, max = 0.12698975 2.0110097e-09 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 = 0.04936379 0 0.16621949 water fraction, min, max = 0.12698544 2.0094695e-09 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 = 0.049359503 0 0.16621949 water fraction, min, max = 0.12698975 2.0110097e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4688336e-07, Final residual = 7.1483327e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0307292e-09, Final residual = 4.3249684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 522.82 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.25691302 max: 0.59964598 fluxAdjustedLocalCo inlet-based: CoInlet=0.013492667 -> dtInletScale=44.468598 fluxAdjustedLocalCo dtLocalScale=1.0005904, dtInletScale=44.468598 -> dtScale=1.0005904 deltaT = 22.987766 Time = 9586.4 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 = 0.049355207 0 0.16621949 water fraction, min, max = 0.12699402 2.0110097e-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 = 0.049350921 0 0.16621949 water fraction, min, max = 0.12699828 2.0110097e-09 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 = 0.049355209 0 0.16621949 water fraction, min, max = 0.12699397 2.0110097e-09 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 = 0.049350941 0 0.16621949 water fraction, min, max = 0.12699826 2.0110097e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8605976e-06, Final residual = 8.2167192e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5174111e-09, Final residual = 3.5568439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049355225 0 0.16621949 water fraction, min, max = 0.126994 2.0127668e-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 = 0.049350955 0 0.16621949 water fraction, min, max = 0.1269983 2.0145238e-09 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 = 0.049355225 0 0.16621949 water fraction, min, max = 0.126994 2.0127668e-09 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 = 0.049350956 0 0.16621949 water fraction, min, max = 0.1269983 2.0145238e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4589767e-07, Final residual = 7.0488558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9989336e-09, Final residual = 3.3494979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 523.35 s ClockTime = 540 s fluxAdjustedLocalCo Co mean: 0.25689454 max: 0.59959551 fluxAdjustedLocalCo inlet-based: CoInlet=0.013492667 -> dtInletScale=44.468598 fluxAdjustedLocalCo dtLocalScale=1.0006746, dtInletScale=44.468598 -> dtScale=1.0006746 deltaT = 22.987766 Time = 9609.38 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 = 0.049346678 0 0.16621949 water fraction, min, max = 0.12700255 2.0145238e-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 = 0.04934241 0 0.16621949 water fraction, min, max = 0.12700679 2.0145238e-09 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 = 0.04934668 0 0.16621949 water fraction, min, max = 0.1270025 2.0145238e-09 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 = 0.04934243 0 0.16621949 water fraction, min, max = 0.12700678 2.0145238e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8411708e-06, Final residual = 8.176599e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5600032e-09, Final residual = 4.0858405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049346696 0 0.16621949 water fraction, min, max = 0.12700253 2.0157755e-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 = 0.049342444 0 0.16621949 water fraction, min, max = 0.12700681 2.0170272e-09 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 = 0.049346696 0 0.16621949 water fraction, min, max = 0.12700253 2.0157755e-09 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 = 0.049342444 0 0.16621949 water fraction, min, max = 0.12700681 2.0170272e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4541415e-07, Final residual = 7.0970581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9789193e-09, Final residual = 3.4173028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 523.91 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.25687612 max: 0.59954524 fluxAdjustedLocalCo inlet-based: CoInlet=0.013492667 -> dtInletScale=44.468598 fluxAdjustedLocalCo dtLocalScale=1.0007585, dtInletScale=44.468598 -> dtScale=1.0007585 deltaT = 22.987766 Time = 9632.37 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 = 0.049338185 0 0.16621949 water fraction, min, max = 0.12701104 2.0170272e-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 = 0.049333935 0 0.16621949 water fraction, min, max = 0.12701527 2.0170272e-09 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 = 0.049338186 0 0.16621949 water fraction, min, max = 0.12701099 2.0170272e-09 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 = 0.049333954 0 0.16621949 water fraction, min, max = 0.12701525 2.0170272e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8219706e-06, Final residual = 8.1346707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4599676e-09, Final residual = 3.9201745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049338202 0 0.16621949 water fraction, min, max = 0.12701103 2.0184476e-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 = 0.049333968 0 0.16621949 water fraction, min, max = 0.12701529 2.0198679e-09 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 = 0.049338202 0 0.16621949 water fraction, min, max = 0.12701103 2.0184476e-09 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 = 0.049333968 0 0.16621949 water fraction, min, max = 0.12701528 2.0198679e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4479486e-07, Final residual = 7.0493597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9429413e-09, Final residual = 4.2104755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 524.51 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.25685777 max: 0.59949515 fluxAdjustedLocalCo inlet-based: CoInlet=0.013492667 -> dtInletScale=44.468598 fluxAdjustedLocalCo dtLocalScale=1.0008421, dtInletScale=44.468598 -> dtScale=1.0008421 deltaT = 22.987766 Time = 9655.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049329727 0 0.16621949 water fraction, min, max = 0.1270195 2.0198679e-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 = 0.049325494 0 0.16621949 water fraction, min, max = 0.12702371 2.0198679e-09 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 = 0.049329728 0 0.16621949 water fraction, min, max = 0.12701945 2.0198679e-09 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 = 0.049325513 0 0.16621949 water fraction, min, max = 0.12702369 2.0198679e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8029739e-06, Final residual = 8.0956012e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4300098e-09, Final residual = 3.9967347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049329744 0 0.16621949 water fraction, min, max = 0.12701949 2.0210958e-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 = 0.049325527 0 0.16621949 water fraction, min, max = 0.12702373 2.0223237e-09 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 = 0.049329744 0 0.16621949 water fraction, min, max = 0.12701948 2.0210958e-09 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 = 0.049325528 0 0.16621949 water fraction, min, max = 0.12702373 2.0223237e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4404541e-07, Final residual = 7.0168116e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8771722e-09, Final residual = 3.2773161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 525.04 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.25683949 max: 0.59944526 fluxAdjustedLocalCo inlet-based: CoInlet=0.013492667 -> dtInletScale=44.468598 fluxAdjustedLocalCo dtLocalScale=1.0009254, dtInletScale=44.468598 -> dtScale=1.0009254 deltaT = 22.987766 Time = 9678.35 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 = 0.049321304 0 0.16621949 water fraction, min, max = 0.12702793 2.0223237e-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 = 0.049317089 0 0.16621949 water fraction, min, max = 0.12703211 2.0223237e-09 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 = 0.049321305 0 0.16621949 water fraction, min, max = 0.12702787 2.0223237e-09 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 = 0.049317108 0 0.16621949 water fraction, min, max = 0.1270321 2.0223237e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7839484e-06, Final residual = 8.0566204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.481703e-09, Final residual = 3.8974579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049321321 0 0.16621949 water fraction, min, max = 0.12702791 2.0236961e-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 = 0.049317122 0 0.16621949 water fraction, min, max = 0.12703213 2.0250686e-09 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 = 0.049321321 0 0.16621949 water fraction, min, max = 0.12702791 2.0236961e-09 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 = 0.049317122 0 0.16621949 water fraction, min, max = 0.12703213 2.0250686e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4328782e-07, Final residual = 6.921874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8820361e-09, Final residual = 3.7138898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 525.57 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.25682127 max: 0.59939555 fluxAdjustedLocalCo inlet-based: CoInlet=0.013492667 -> dtInletScale=44.468598 fluxAdjustedLocalCo dtLocalScale=1.0010084, dtInletScale=44.468598 -> dtScale=1.0010084 deltaT = 22.987766 Time = 9701.33 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 = 0.049312916 0 0.16621949 water fraction, min, max = 0.12703631 2.0250686e-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 = 0.049308718 0 0.16621949 water fraction, min, max = 0.12704049 2.0250686e-09 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 = 0.049312917 0 0.16621949 water fraction, min, max = 0.12703626 2.0250686e-09 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 = 0.049308737 0 0.16621949 water fraction, min, max = 0.12704047 2.0250686e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7650652e-06, Final residual = 8.0171302e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2856721e-09, Final residual = 4.1167216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049312933 0 0.16621949 water fraction, min, max = 0.1270363 2.0260559e-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 = 0.049308751 0 0.16621949 water fraction, min, max = 0.1270405 2.0270431e-09 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 = 0.049312933 0 0.16621949 water fraction, min, max = 0.1270363 2.0260559e-09 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 = 0.049308751 0 0.16621949 water fraction, min, max = 0.1270405 2.0270431e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4271548e-07, Final residual = 6.9246813e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8004387e-09, Final residual = 4.6349602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 526.12 s ClockTime = 543 s fluxAdjustedLocalCo Co mean: 0.25680311 max: 0.59934602 fluxAdjustedLocalCo inlet-based: CoInlet=0.013492667 -> dtInletScale=44.468598 fluxAdjustedLocalCo dtLocalScale=1.0010912, dtInletScale=44.468598 -> dtScale=1.0010912 deltaT = 22.987766 Time = 9724.32 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 = 0.049304562 0 0.16621949 water fraction, min, max = 0.12704467 2.0270431e-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 = 0.049300382 0 0.16621949 water fraction, min, max = 0.12704882 2.0270431e-09 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 = 0.049304563 0 0.16621949 water fraction, min, max = 0.12704462 2.0270431e-09 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 = 0.049300401 0 0.16621949 water fraction, min, max = 0.1270488 2.0270431e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7463648e-06, Final residual = 7.9773057e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3039989e-09, Final residual = 3.7895202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049304579 0 0.16621949 water fraction, min, max = 0.12704465 2.028464e-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 = 0.049300415 0 0.16621949 water fraction, min, max = 0.12704884 2.0298849e-09 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 = 0.049304579 0 0.16621949 water fraction, min, max = 0.12704465 2.028464e-09 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 = 0.049300415 0 0.16621949 water fraction, min, max = 0.12704884 2.0298849e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4175497e-07, Final residual = 6.7995138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.70066e-09, Final residual = 3.8826666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 526.66 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.25678503 max: 0.59929669 fluxAdjustedLocalCo inlet-based: CoInlet=0.013492667 -> dtInletScale=44.468598 fluxAdjustedLocalCo dtLocalScale=1.0011736, dtInletScale=44.468598 -> dtScale=1.0011736 deltaT = 22.987766 Time = 9747.31 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 = 0.049296243 0 0.16621949 water fraction, min, max = 0.12705299 2.0298849e-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 = 0.04929208 0 0.16621949 water fraction, min, max = 0.12705712 2.0298849e-09 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 = 0.049296244 0 0.16621949 water fraction, min, max = 0.12705293 2.0298849e-09 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 = 0.049292099 0 0.16621949 water fraction, min, max = 0.12705711 2.0298849e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7277323e-06, Final residual = 7.9385593e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3140607e-09, Final residual = 3.6336661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.04929626 0 0.16621949 water fraction, min, max = 0.12705297 2.0314504e-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 = 0.049292112 0 0.16621949 water fraction, min, max = 0.12705714 2.0330159e-09 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 = 0.04929626 0 0.16621949 water fraction, min, max = 0.12705297 2.0314504e-09 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 = 0.049292113 0 0.16621949 water fraction, min, max = 0.12705714 2.0330159e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4103861e-07, Final residual = 6.7244568e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5894869e-09, Final residual = 3.3142172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 527.21 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.256767 max: 0.59924753 fluxAdjustedLocalCo inlet-based: CoInlet=0.013492667 -> dtInletScale=44.468598 fluxAdjustedLocalCo dtLocalScale=1.0012557, dtInletScale=44.468598 -> dtScale=1.0012557 deltaT = 22.987766 Time = 9770.3 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 = 0.049287958 0 0.16621949 water fraction, min, max = 0.12706127 2.0330159e-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 = 0.049283812 0 0.16621949 water fraction, min, max = 0.12706539 2.0330159e-09 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 = 0.049287959 0 0.16621949 water fraction, min, max = 0.12706122 2.0330159e-09 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 = 0.049283831 0 0.16621949 water fraction, min, max = 0.12706537 2.0330159e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7091873e-06, Final residual = 7.8995087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2369365e-09, Final residual = 3.4377502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049287975 0 0.16621949 water fraction, min, max = 0.12706125 2.0347261e-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 = 0.049283844 0 0.16621949 water fraction, min, max = 0.12706541 2.0364362e-09 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 = 0.049287975 0 0.16621949 water fraction, min, max = 0.12706125 2.0347261e-09 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 = 0.049283845 0 0.16621949 water fraction, min, max = 0.12706541 2.0364362e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.4014392e-07, Final residual = 6.7015749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6060124e-09, Final residual = 3.5439547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 527.85 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.25674905 max: 0.59919857 fluxAdjustedLocalCo inlet-based: CoInlet=0.013492667 -> dtInletScale=44.468598 fluxAdjustedLocalCo dtLocalScale=1.0013375, dtInletScale=44.468598 -> dtScale=1.0013375 deltaT = 22.987766 Time = 9793.29 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 = 0.049279707 0 0.16621949 water fraction, min, max = 0.12706952 2.0364362e-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 = 0.049275578 0 0.16621949 water fraction, min, max = 0.12707363 2.0364362e-09 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 = 0.049279708 0 0.16621949 water fraction, min, max = 0.12706947 2.0364362e-09 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 = 0.049275597 0 0.16621949 water fraction, min, max = 0.12707361 2.0364362e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999888 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.690796e-06, Final residual = 7.8622805e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2121671e-09, Final residual = 3.7804038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049279724 0 0.16621949 water fraction, min, max = 0.12706951 2.037737e-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 = 0.04927561 0 0.16621949 water fraction, min, max = 0.12707364 2.0390378e-09 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 = 0.049279724 0 0.16621949 water fraction, min, max = 0.1270695 2.037737e-09 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 = 0.049275611 0 0.16621949 water fraction, min, max = 0.12707364 2.0390378e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3977246e-07, Final residual = 6.6822236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5897795e-09, Final residual = 2.7361314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 528.35 s ClockTime = 545 s fluxAdjustedLocalCo Co mean: 0.25673116 max: 0.59914978 fluxAdjustedLocalCo inlet-based: CoInlet=0.013492667 -> dtInletScale=44.468598 fluxAdjustedLocalCo dtLocalScale=1.001419, dtInletScale=44.468598 -> dtScale=1.001419 deltaT = 22.987766 Time = 9816.27 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 = 0.04927149 0 0.16621949 water fraction, min, max = 0.12707774 2.0390378e-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 = 0.049267378 0 0.16621949 water fraction, min, max = 0.12708183 2.0390378e-09 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 = 0.049271491 0 0.16621949 water fraction, min, max = 0.12707769 2.0390378e-09 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 = 0.049267397 0 0.16621949 water fraction, min, max = 0.12708181 2.0390378e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6725211e-06, Final residual = 7.8223567e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0372742e-09, Final residual = 3.7684736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049271507 0 0.16621949 water fraction, min, max = 0.12707772 2.0403146e-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 = 0.04926741 0 0.16621949 water fraction, min, max = 0.12708184 2.0415914e-09 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 = 0.049271507 0 0.16621949 water fraction, min, max = 0.12707772 2.0403146e-09 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 = 0.04926741 0 0.16621949 water fraction, min, max = 0.12708184 2.0415914e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.391569e-07, Final residual = 6.6519982e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5080053e-09, Final residual = 2.7737484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 528.86 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.25671333 max: 0.59910118 fluxAdjustedLocalCo inlet-based: CoInlet=0.013492667 -> dtInletScale=44.468598 fluxAdjustedLocalCo dtLocalScale=1.0015003, dtInletScale=44.468598 -> dtScale=1.0015003 deltaT = 22.987766 Time = 9839.26 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 = 0.049263307 0 0.16621949 water fraction, min, max = 0.12708592 2.0415914e-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 = 0.049259211 0 0.16621949 water fraction, min, max = 0.12708999 2.0415914e-09 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 = 0.049263308 0 0.16621949 water fraction, min, max = 0.12708587 2.0415914e-09 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 = 0.04925923 0 0.16621949 water fraction, min, max = 0.12708998 2.0415914e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6542891e-06, Final residual = 7.7854135e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1220227e-09, Final residual = 3.6976801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049263323 0 0.16621949 water fraction, min, max = 0.12708591 2.0429648e-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 = 0.049259243 0 0.16621949 water fraction, min, max = 0.12709001 2.0443381e-09 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 = 0.049263323 0 0.16621949 water fraction, min, max = 0.12708591 2.0429648e-09 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 = 0.049259243 0 0.16621949 water fraction, min, max = 0.12709001 2.0443381e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830898e-07, Final residual = 6.5911732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4584001e-09, Final residual = 2.958426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 529.38 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.25669556 max: 0.59905276 fluxAdjustedLocalCo inlet-based: CoInlet=0.013492667 -> dtInletScale=44.468598 fluxAdjustedLocalCo dtLocalScale=1.0015812, dtInletScale=44.468598 -> dtScale=1.0015812 deltaT = 22.987766 Time = 9862.25 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 = 0.049255156 0 0.16621949 water fraction, min, max = 0.12709407 2.0443381e-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 = 0.049251078 0 0.16621949 water fraction, min, max = 0.12709813 2.0443381e-09 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 = 0.049255157 0 0.16621949 water fraction, min, max = 0.12709402 2.0443381e-09 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 = 0.049251096 0 0.16621949 water fraction, min, max = 0.12709811 2.0443381e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6362234e-06, Final residual = 7.747491e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0685454e-09, Final residual = 4.1455629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.049255173 0 0.16621949 water fraction, min, max = 0.12709406 2.0451332e-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 = 0.049251109 0 0.16621949 water fraction, min, max = 0.12709814 2.0459284e-09 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 = 0.049255173 0 0.16621949 water fraction, min, max = 0.12709406 2.0451332e-09 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 = 0.04925111 0 0.16621949 water fraction, min, max = 0.12709814 2.0459284e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.3799534e-07, Final residual = 6.6449015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4780442e-09, Final residual = 3.0927415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 529.89 s ClockTime = 547 s End Finalising parallel run